Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02218141
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.7 | ![]() |
2HR![]() | HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS1 | 0.7 | ![]() |
2HS![]() | HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER | X | 1YS2 | 0.7 | ![]() |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.84 | ![]() |
PPT![]() | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.7 | ![]() |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.72 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.7 | ![]() |
DPH![]() | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.7 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTH | 0.71 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTG | 0.71 | ![]() |
B2F![]() | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.77 | ![]() |
B2F![]() | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.77 | ![]() |
B2F![]() | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.77 | ![]() |
B2F![]() | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.77 | ![]() |
B2F![]() | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.77 | ![]() |
787![]() | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.77 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.9 | ![]() |
1LP![]() | TRANYLCYPROMINE | A,B | 1OJB | 0.76 | ![]() |
BDB![]() | A,B | 1KE3 | 0.84 | ![]() | |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.71 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.71 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.85 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.96 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.96 | ![]() |
2IB![]() | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.89 | ![]() |
PPP![]() | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.72 | ![]() |
NFP![]() | 3-AMINO-5-PHENYLPENTANE | A | 1MEM | 0.78 | ![]() |
NFP![]() | 3-AMINO-5-PHENYLPENTANE | A,D,E | 1FH0 | 0.78 | ![]() |
3PL![]() | 3-PHENYLPROPANAL | E | 1Y3G | 0.79 | ![]() |
PHG![]() | PHENYLMERCURY | A | 1CZS | 0.8 | ![]() |
SB7![]() | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A | 2AI7 | 0.72 | ![]() |
SB7![]() | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A,B,C | 2AI8 | 0.72 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B | 1PNM | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1S2N | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H18 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H17 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2CBG | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1SUP | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1V6C | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WPR | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1AUR | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1KLT | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2GKO | 0.76 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.76 | ![]() |
FBA![]() | 4-FLUOROBENZYLAMINE | B,D,E | 1AFQ | 0.72 | ![]() |
FBA![]() | 4-FLUOROBENZYLAMINE | A | 1TNH | 0.72 | ![]() |
BNZ![]() | BENZENE | A | 1L83 | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 1CP4 | 0.8 | ![]() |
BNZ![]() | BENZENE | A,B,C,D | 1XXJ | 0.8 | ![]() |
BNZ![]() | BENZENE | B | 1SWI | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 181L | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 223L | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 3DMX | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 2Z9G | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 220L | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 227L | 0.8 | ![]() |
BNZ![]() | BENZENE | A,B | 1A7Z | 0.8 | ![]() |
BNZ![]() | BENZENE | A | 1L84 | 0.8 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.96 | ![]() |
TRJ![]() | META-DI(AMINOMETHYL)BENZENE | A,I | 1GVV | 0.73 | ![]() |
TRJ![]() | META-DI(AMINOMETHYL)BENZENE | A | 1FQ5 | 0.73 | ![]() |
DPK![]() | DEPRENYL | A,B | 2BYB | 0.76 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 2A32 | 0.75 | ![]() |
PBC![]() | PHENYL BORONIC ACID | A | 1JU3 | 0.75 | ![]() |
MFG![]() | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.77 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2I0S | 0.78 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.78 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.78 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.78 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6U | 0.78 | ![]() |
12M![]() | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.71 | ![]() |
PO0![]() | 1-BENZYL-(R)-PROPYLAMINE | A,I | 1LZQ | 0.79 | ![]() |
PO0![]() | 1-BENZYL-(R)-PROPYLAMINE | B,I | 1M0B | 0.79 | ![]() |
BTM![]() | N-benzyl-N,N-diethylethanaminium | A,B | 2Q9Y | 0.74 | ![]() |
L18![]() | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.71 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.72 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.72 | ![]() |
PXY![]() | PARA-XYLENE | A | 187L | 0.96 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.96 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.71 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.71 | ![]() |
MBN![]() | TOLUENE | A,B | 3D7O | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 1R1X | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 1JLX | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B,C,D | 3D17 | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 2VRL | 0.96 | ![]() |
MBN![]() | TOLUENE | A,I | 2Z3E | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 1YZI | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 2DN1 | 0.96 | ![]() |
MBN![]() | TOLUENE | A,B | 3EN1 | 0.96 | ![]() |
B2Y![]() | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.72 | ![]() |
263![]() | 1-(azidomethyl)-3-methylbenzene | X | 2RB2 | 0.77 | ![]() |
BPS![]() | A,B | 2DE4 | 0.71 | ![]() | |
PRA![]() | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.82 | ![]() |
PRA![]() | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.82 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.82 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.82 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 1 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.76 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.76 | ![]() |
2HT![]() | 3-methylbenzonitrile | A,B | 3F88 | 0.83 | ![]() |
ABN![]() | BENZYLAMINE | D,H | 2HXC | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A,I | 1A86 | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 1UTN | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 1N6X | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 2BZA | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 2EUS | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 1N6Y | 0.75 | ![]() |
ABN![]() | BENZYLAMINE | A | 1UTJ | 0.75 | ![]() |
FRD![]() | 1-PHENYL-2-AMINOPROPANE | A,C | 2AOI | 0.79 | ![]() |
FRD![]() | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOF | 0.79 | ![]() |
FRD![]() | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOJ | 0.79 | ![]() |
FRD![]() | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOH | 0.79 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.8 | ![]() |
TOS![]() | P-SULFINOTOLUENE | H | 1ETT | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | I | 4PAD | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | A | 1EST | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | C,G | 2CHA | 0.74 | ![]() |
TOS![]() | P-SULFINOTOLUENE | E | 1PPH | 0.74 | ![]() |
BT6![]() | benzenethiol | A,B,C,D | 3HSR | 0.7 | ![]() |
TPA![]() | TRANS-2-PHENYLCYCLOPROPYLAMINE | A | 1TNL | 0.73 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.73 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.73 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.73 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.71 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B,E,F,G,H | 1MHW | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1TNJ | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | D,H | 2HKM | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1UTO | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6Y | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6Z | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A,B | 1D6U | 0.8 | ![]() |
PEA![]() | 2-PHENYLETHYLAMINE | A | 1UTM | 0.8 | ![]() |
271![]() | N-methyl-1-phenylmethanamine | X | 2RBT | 0.73 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.78 | ![]() |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.72 | ![]() |
267![]() | 1-(azidomethyl)-3-methylbenzene | A | 2RBQ | 0.77 | ![]() |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.93 | ![]() |
IBZ![]() | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.79 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HML | 0.77 | ![]() |
PEY![]() | PHENANTHRENE | A,B | 2HMK | 0.77 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 1 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1BXG | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1TOG | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1V2F | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AHX | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOI | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.71 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOJ | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.77 | ![]() |
DEN![]() | INDENE | A | 183L | 0.88 | ![]() |
PIH![]() | IODOPHENYL | A | 1UO5 | 0.75 | ![]() |
PIH![]() | IODOPHENYL | A | 3DNA | 0.75 | ![]() |
PIH![]() | IODOPHENYL | A | 1F9O | 0.75 | ![]() |
PIH![]() | IODOPHENYL | A,B | 1UO4 | 0.75 | ![]() |
PIH![]() | IODOPHENYL | A | 3DN4 | 0.75 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.73 | ![]() |
007![]() | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.76 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.76 | ![]() |
260![]() | 2-(bromomethyl)-1,3-difluorobenzene | X | 2RB0 | 0.78 | ![]() |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.74 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.77 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.77 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.73 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.73 | ![]() |
TSU![]() | PARA-TOLUENE SULFONATE | A | 1B0D | 0.73 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 1 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 1 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 1 | ![]() |