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 621 - 640 of 61937

of 3097 Go to Page

MMs00606224 tanimoto score: 0.88	MMs00451901 tanimoto score: 0.88	MMs02617011 tanimoto score: 0.88	MMs02655509 tanimoto score: 0.88
MMs00348165 tanimoto score: 0.88	MMs02465234 tanimoto score: 0.88	MMs00568475 tanimoto score: 0.88	MMs00348164 tanimoto score: 0.88
MMs01731290 tanimoto score: 0.88	MMs01731288 tanimoto score: 0.88	MMs00342975 tanimoto score: 0.88	MMs00342977 tanimoto score: 0.88
MMs00568478 tanimoto score: 0.88	MMs00568476 tanimoto score: 0.88	MMs00342978 tanimoto score: 0.88	MMs00568477 tanimoto score: 0.88
MMs02511292 tanimoto score: 0.88	MMs02383381 tanimoto score: 0.88	MMs02381518 tanimoto score: 0.88	MMs02381516 tanimoto score: 0.88

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