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 761 - 780 of 61937

of 3097 Go to Page

MMs02552193 tanimoto score: 0.88	MMs00958916 tanimoto score: 0.88	MMs01731288 tanimoto score: 0.88	MMs00958917 tanimoto score: 0.88
MMs01731290 tanimoto score: 0.88	MMs00958918 tanimoto score: 0.88	MMs01782022 tanimoto score: 0.88	MMs02611092 tanimoto score: 0.88
MMs00352358 tanimoto score: 0.88	MMs00003086 tanimoto score: 0.88	MMs00482932 tanimoto score: 0.88	MMs00326973 tanimoto score: 0.88
MMs00003085 tanimoto score: 0.88	MMs00764063 tanimoto score: 0.88	MMs00606223 tanimoto score: 0.88	MMs00958915 tanimoto score: 0.88
MMs00962246 tanimoto score: 0.88	MMs00529924 tanimoto score: 0.88	MMs00986089 tanimoto score: 0.88	MMs01393453 tanimoto score: 0.88

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