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 521 - 540 of 61937

of 3097 Go to Page

MMs02678916 tanimoto score: 0.89	MMs02634429 tanimoto score: 0.89	MMs01178336 tanimoto score: 0.89	MMs00849251 tanimoto score: 0.89
MMs00482433 tanimoto score: 0.89	MMs00449789 tanimoto score: 0.89	MMs00709897 tanimoto score: 0.89	MMs02995172 tanimoto score: 0.89
MMs03081427 tanimoto score: 0.89	MMs00104192 tanimoto score: 0.88	MMs02511292 tanimoto score: 0.88	MMs02511294 tanimoto score: 0.88
MMs02511568 tanimoto score: 0.88	MMs00447785 tanimoto score: 0.88	MMs00104191 tanimoto score: 0.88	MMs02465234 tanimoto score: 0.88
MMs01067677 tanimoto score: 0.88	MMs00447612 tanimoto score: 0.88	MMs01067679 tanimoto score: 0.88	MMs01784429 tanimoto score: 0.88

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