MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IAV
Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2

[show PDB table]

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

Neutral Molecules: 61937Ionic States: 12723Tautomers: 3337Drug Similarity: 55

Items found 241 - 260 of 61937

of 3097 Go to Page

MMs03231096 tanimoto score: 0.91	MMs02294402 tanimoto score: 0.91	MMs02313339 tanimoto score: 0.91	MMs00397449 tanimoto score: 0.91
MMs00448577 tanimoto score: 0.91	MMs02329976 tanimoto score: 0.91	MMs02487630 tanimoto score: 0.91	MMs00930051 tanimoto score: 0.9
MMs00930053 tanimoto score: 0.9	MMs00930049 tanimoto score: 0.9	MMs00473848 tanimoto score: 0.9	MMs02275518 tanimoto score: 0.9
MMs00930047 tanimoto score: 0.9	MMs00014012 tanimoto score: 0.9	MMs00255277 tanimoto score: 0.9	MMs00255276 tanimoto score: 0.9
MMs02257842 tanimoto score: 0.9	MMs00876380 tanimoto score: 0.9	MMs02254477 tanimoto score: 0.9	MMs00011759 tanimoto score: 0.9

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