Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03033041
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 |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZSF | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A | 1JLD | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDA | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDB | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1Z8C | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZBG | 0.72 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZPK | 0.72 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.71 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.71 | |
MBH | 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION | A | 1BMA | 0.72 | |
SRB | L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 3VGC | 0.7 | |
PCS | PHENYLALANYLMETHYLCHLORIDE | B,D | 1DLK | 0.72 | |
PCS | PHENYLALANYLMETHYLCHLORIDE | A | 1XQX | 0.72 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.78 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.78 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.78 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.78 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.78 | |
FAF | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1- FORMYL-2-PHENYL-ETHYL)-AMIDE | B,C | 1GGD | 0.72 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | E,F,G,H | 1NJU | 0.75 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | Y,Z | 1JQ7 | 0.75 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | C | 1NKM | 0.75 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1ZSR | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZJ7 | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZLF | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEG | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1FQX | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1IIQ | 0.72 | |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEF | 0.72 | |
RM1 | N-METHYL-1(R)-AMINOINDAN | A,B | 2C67 | 0.7 | |
CPU | A,B | 1CR6 | 0.74 | ||
PO0 | 1-BENZYL-(R)-PROPYLAMINE | A,I | 1LZQ | 0.82 | |
PO0 | 1-BENZYL-(R)-PROPYLAMINE | B,I | 1M0B | 0.82 | |
TRJ | META-DI(AMINOMETHYL)BENZENE | A,I | 1GVV | 0.73 | |
TRJ | META-DI(AMINOMETHYL)BENZENE | A | 1FQ5 | 0.73 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2BTJ | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D,E,F | 2EFX | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2VVJ | 0.82 | |
NFA | PHENYLALANINE AMIDE | A | 2A4O | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B | 1XAE | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2OGR | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 1QA7 | 0.82 | |
NFA | PHENYLALANINE AMIDE | A,B,C,D | 2GW4 | 0.82 | |
PHC | N-METHYL-N-(METHYLBENZYL)FORMAMIDE | A,B | 1BIM | 0.71 | |
PHC | N-METHYL-N-(METHYLBENZYL)FORMAMIDE | A,B | 1BIL | 0.71 | |
PHA | PHENYLALANINAL | A,B | 1OB2 | 0.76 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDG | 0.76 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDK | 0.76 | |
PHA | PHENYLALANINAL | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.76 | |
PHA | PHENYLALANINAL | P | 3SGA | 0.76 | |
PHA | PHENYLALANINAL | A,B,C,D,E,F | 1OB5 | 0.76 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDM | 0.76 | |
PHA | PHENYLALANINAL | 0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z | 1KQS | 0.76 | |
PHA | PHENYLALANINAL | A,B | 1KDV | 0.76 | |
PHA | PHENYLALANINAL | 1,2,4,5,6,A, B,C,D,E,J,K, L,M,N,O,P,R, S,T,U,V,Z | 1Q86 | 0.76 | |
PHA | PHENYLALANINAL | A,B | 1KDY | 0.76 | |
PHA | PHENYLALANINAL | V,Y,Z | 3FIC | 0.76 | |
PHA | PHENYLALANINAL | V,Y,Z | 2WDH | 0.76 | |
PHA | PHENYLALANINAL | A,B | 1KE2 | 0.76 | |
EOA | N-PHENETHYL-FORMAMIDE | H,I | 1A5G | 0.75 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.77 | |
SP9 | N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNT | 0.71 | |
PEA | 2-PHENYLETHYLAMINE | A,B,E,F,G,H | 1MHW | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A | 1TNJ | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | D,H | 2HKM | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A | 1UTO | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Y | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Z | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6U | 0.78 | |
PEA | 2-PHENYLETHYLAMINE | A | 1UTM | 0.78 | |
PHM | PHENYLALANYLMETHANE | A,I | 1PJP | 0.79 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.79 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.79 | |
SRD | D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID | B,C | 4VGC | 0.7 | |
PSS | ETHYLAMINOBENZYLMETHYLCARBONYL GROUP | A | 1EAG | 0.73 | |
FPA | 1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE | E,I | 4EST | 0.76 | |
TPA | TRANS-2-PHENYLCYCLOPROPYLAMINE | A | 1TNL | 0.76 | |
DPK | DEPRENYL | A,B | 2BYB | 0.73 | |
IPO | PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | A | 1IGB | 0.76 | |
BZZ | BENZYLHYDRAZINE | A,B | 2E2V | 0.8 | |
LPF | 1,1,1-TRIFLUORO-3-((N-ACETYL)-L- LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N- ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 7GCH | 0.7 | |
SP8 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide | A,B | 3CNS | 0.71 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.7 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.7 | |
AZL | 1-ETHOXYCARBONYL-D-PHE-PRO-2(4- AMINOBUTYL)HYDRAZINE | H,I | 1AE8 | 0.71 | |
NFP | 3-AMINO-5-PHENYLPENTANE | A | 1MEM | 0.81 | |
NFP | 3-AMINO-5-PHENYLPENTANE | A,D,E | 1FH0 | 0.81 | |
PRA | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.77 | |
PRA | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.77 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.77 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.77 | |
PPH | [(1R)-1-amino-2-phenylethyl]phosphonic acid | A | 1OS0 | 0.72 | |
PPH | [(1R)-1-amino-2-phenylethyl]phosphonic acid | E,I | 4TMN | 0.72 | |
PPH | [(1R)-1-amino-2-phenylethyl]phosphonic acid | S | 1CGH | 0.72 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,C | 2AOI | 0.82 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOF | 0.82 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOJ | 0.82 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOH | 0.82 | |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.73 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.71 | |
0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.71 | |
0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.71 | |
PDH | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.73 | |
PHL | L-PHENYLALANINOL | A,B | 1JOH | 0.73 | |
PHL | L-PHENYLALANINOL | I | 3APR | 0.73 | |
PHL | L-PHENYLALANINOL | A | 1DLZ | 0.73 | |
PHL | L-PHENYLALANINOL | A | 1IH9 | 0.73 | |
PHL | L-PHENYLALANINOL | A | 1OB4 | 0.73 | |
PHL | L-PHENYLALANINOL | I | 2ER6 | 0.73 | |
PHL | L-PHENYLALANINOL | A | 1R9U | 0.73 | |
PHL | L-PHENYLALANINOL | A | 1OB7 | 0.73 | |
PHL | L-PHENYLALANINOL | A,B | 1OB6 | 0.73 | |
PHL | L-PHENYLALANINOL | A,B,C | 1AMT | 0.73 | |
ABN | BENZYLAMINE | D,H | 2HXC | 0.72 | |
ABN | BENZYLAMINE | A,I | 1A86 | 0.72 | |
ABN | BENZYLAMINE | A | 1UTN | 0.72 | |
ABN | BENZYLAMINE | A | 1N6X | 0.72 | |
ABN | BENZYLAMINE | A | 2BZA | 0.72 | |
ABN | BENZYLAMINE | A | 2EUS | 0.72 | |
ABN | BENZYLAMINE | A | 1N6Y | 0.72 | |
ABN | BENZYLAMINE | A | 1UTJ | 0.72 | |
271 | N-methyl-1-phenylmethanamine | X | 2RBT | 0.7 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 3FIV | 0.73 | |
NAM | NAM NAPTHYLAMINOALANINE | A,B,I,J | 2FIV | 0.73 |