Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00288558
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 |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2I0T | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,C,D,K,L, M,N | 2J57 | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK4 | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUR | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2AGW | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | A,B,H,L,M | 2J56 | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2IUV | 0.74 | |
TQQ | (S)-2-AMINO-3-(6,7-DIHYDRO-6-IMINO- 7-OXO-1H-INDOL-3-YL)PROPANOIC ACID | D,H | 2OK6 | 0.74 | |
2S3 | (2S)-2-(1H-indol-3-yl)pentanoic acid | B | 3C6P | 0.7 | |
ICO | 1H-INDOLE-3-CARBOXYLIC ACID | L | 2PIP | 0.74 | |
OAI | 6-(OXALYL-AMINO)-1H-INDOLE-5-CARBOXYLIC ACID | A | 1C83 | 0.72 | |
TCR | CYCLOMETHYLTRYPTOPHAN | A | 3AIG | 0.7 | |
TRO | 2-HYDROXY-TRYPTOPHAN | A | 1KB0 | 0.71 | |
TRO | 2-HYDROXY-TRYPTOPHAN | A | 1G3P | 0.71 | |
CLI | 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO- 1H-INDOLE-2-CARBOXYLIC ACID | A,F | 1LEV | 0.77 | |
VX3 | 2,3-diphenyl-1H-indole-7-carboxylic acid | A | 3BGZ | 0.75 | |
ARH | 3-(HYDROXYMETHYL)-1-METHYL-5-(2- METHYLAZIRIDIN-1-YL)-2-PHENYL-1H- INDOLE-4,7-DIONE | A,B,C,D | 1H69 | 0.71 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1Q | 0.7 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A | 2OYF | 0.7 | |
IAC | 1H-INDOL-3-YLACETIC ACID | A,B | 3FVU | 0.7 | |
IAC | 1H-INDOL-3-YLACETIC ACID | B | 2P1P | 0.7 | |
MOC | CARBAMIC ACID 2,6-DIAMINO-5-METHYL- 4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H- 3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | A | 199D | 0.71 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CQ1 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1OTW | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1C9U | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1W6S | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1FLG | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KV9 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD6 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,B | 1CRU | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1H4I | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD7 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 2AD8 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,D,I | 2D0V | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 4AAH | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C,E,G | 1H4J | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1KB0 | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A | 1YIQ | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1LRW | 0.86 | |
PQQ | PYRROLOQUINOLINE QUINONE | A,C | 1G72 | 0.86 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,D,F,G,H, J,K,L,N,O,P | 2GC4 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,H,L,M | 2J55 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2Q7Q | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMZ | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,G,I | 2H47 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1MG2 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,D,F,H,J,L, N,P | 2GC7 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2OJY | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2IUP | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGX | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJ4 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKR | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGZ | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E,F | 2H3X | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,D,H | 2IUQ | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,G | 1JMX | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2HJB | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,C,H,L | 2MTA | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,D,H | 2OIZ | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 3C75 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH0 | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,C | 1JJU | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | A,B,L,M | 1MDA | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2HKM | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGY | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L,M | 2BBK | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | L | 2MAD | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AGL | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | B,C,E | 2IAA | 0.73 | |
TRQ | 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO- 1H-INDOL-3-YL)-PROPIONIC ACID | D,H | 2AH1 | 0.73 | |
E09 | 3-HYDROXYMETHYL-5-AZIRIDINYL-1METHYL- 2-[1H-INDOLE-4,7-DIONE]-PROPANOL | A,B,C,D | 1GG5 | 0.74 | |
CRR | 3,4-DI-1H-INDOL-3-YL-1H-PYRROLE- 2,5-DICARBOXYLIC ACID | A | 2Z3U | 0.72 | |
IDA | (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO- INDOL-7-YL)ACETIC ACID | A,B | 1OXL | 0.7 | |
FIC | 5-fluoroindole-2-carboxylic acid | A,B | 3DWS | 0.8 | |
2S2 | (2S)-2-(1H-indol-3-yl)hexanoic acid | B | 3C6O | 0.7 |