MMsINC Database Search
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Ligand PDB



ligand: TRQ
Name: 2-AMINO-3-(6,7-DIOXO-6,7-DIHYDRO-1H-INDOL-3-YL)-PROPIONIC ACID
SMILES: c1c(c2c([nH]1)C(=O)C(=O)C=C2)
CC(C(=O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8125Ionic States: 2899Tautomers: 561Drug Similarity: 6 Items found 81 - 100 of 8125 



of 407    Go to Page   



MMs02812973
tanimoto score: 0.8
MMs03144395
tanimoto score: 0.8
MMs02370525
tanimoto score: 0.8
MMs02506511
tanimoto score: 0.8

MMs00769472
tanimoto score: 0.8
MMs00830170
tanimoto score: 0.8
MMs02506515
tanimoto score: 0.8
MMs00830172
tanimoto score: 0.8

MMs00769470
tanimoto score: 0.8
MMs02325463
tanimoto score: 0.8
MMs02617011
tanimoto score: 0.8
MMs03144397
tanimoto score: 0.8

MMs00009053
tanimoto score: 0.8
MMs03081899
tanimoto score: 0.8
MMs00569439
tanimoto score: 0.8
MMs02261152
tanimoto score: 0.8

MMs00476300
tanimoto score: 0.8
MMs00569441
tanimoto score: 0.8
MMs00721487
tanimoto score: 0.8
MMs00476306
tanimoto score: 0.8


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