Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02838441
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 |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.71 | ![]() |
DEN![]() | INDENE | A | 183L | 0.75 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.76 | ![]() |
FPR![]() | PROPYLBENZENE | C | 1RHK | 0.84 | ![]() |
DMW![]() | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.72 | ![]() |
BDB![]() | A,B | 1KE3 | 0.75 | ![]() | |
2HT![]() | 3-methylbenzonitrile | A,B | 3F88 | 0.73 | ![]() |
PA0![]() | Phenylarsine oxide | A | 3E3Z | 0.71 | ![]() |
PBA![]() | PHENYLETHANE BORONIC ACID | C,G | 6CHA | 0.82 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.76 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1BXG | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1TOG | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1V2F | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AHX | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOI | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.7 | ![]() |
HCI![]() | HYDROCINNAMIC ACID | A | 1TOJ | 0.7 | ![]() |
NPY![]() | NAPHTHALENE | A,B | 1O7G | 0.72 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,I | 1PJP | 0.71 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.71 | ![]() |
PHM![]() | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.71 | ![]() |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.74 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1DPM | 0.72 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6B | 0.72 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1PSC | 0.72 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 3E3H | 0.72 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1QW7 | 0.72 | ![]() |
EBP![]() | DIETHYL 4-METHYLBENZYLPHOSPHONATE | A,B | 1P6C | 0.72 | ![]() |
IBZ![]() | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.7 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2I0S | 0.77 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Y | 0.77 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6Z | 0.77 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | D,H | 2OK4 | 0.77 | ![]() |
HY1![]() | PHENYLACETALDEHYDE | A,B | 1D6U | 0.77 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.71 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A,B | 2P0M | 0.75 | ![]() |
RS7![]() | (2E)-3-(2-OCT-1-YN-1-YLPHENYL)ACRYLIC ACID | A | 1LOX | 0.75 | ![]() |
PXY![]() | PARA-XYLENE | A | 187L | 0.84 | ![]() |
PXY![]() | PARA-XYLENE | A | 225L | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 3D7O | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 1R1X | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 1JLX | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B,C,D | 3D17 | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 2VRL | 0.84 | ![]() |
MBN![]() | TOLUENE | A,I | 2Z3E | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 1YZI | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 2DN1 | 0.84 | ![]() |
MBN![]() | TOLUENE | A,B | 3EN1 | 0.84 | ![]() |
2IB![]() | 2-IODOBENZYL GROUP | I,J,K,L,M,N, O,P | 1GUL | 0.78 | ![]() |
PRA![]() | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.7 | ![]() |
PRA![]() | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.7 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.7 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.7 | ![]() |
N4B![]() | N-BUTYLBENZENE | A | 186L | 0.84 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.74 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.74 | ![]() |
3PL![]() | 3-PHENYLPROPANAL | E | 1Y3G | 0.78 | ![]() |
PYL![]() | PHENYLETHANE | C | 1B07 | 0.84 | ![]() |
PYL![]() | PHENYLETHANE | A,B | 2VRM | 0.84 | ![]() |
PYL![]() | PHENYLETHANE | A | 1NHB | 0.84 | ![]() |
787![]() | (PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID | A | 1O4R | 0.71 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.75 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.75 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.75 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.77 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.82 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.82 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B | 1PNM | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1S2N | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H18 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H17 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2CBG | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1SUP | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1V6C | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WPR | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1AUR | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1KLT | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2GKO | 0.7 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.7 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.71 | ![]() |
1LP![]() | TRANYLCYPROMINE | A,B | 1OJB | 0.75 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.8 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.8 | ![]() |
HPQ![]() | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.71 | ![]() |
I4B![]() | ISOBUTYLBENZENE | A | 184L | 0.82 | ![]() |
HBX![]() | benzaldehyde | A,B | 3GDN | 0.7 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.76 | ![]() |
VK3![]() | MENADIONE | A | 1TUV | 0.72 | ![]() |
VK3![]() | MENADIONE | A,B | 2QR2 | 0.72 | ![]() |