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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

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MMs02643229 tanimoto score: 0.88	MMs02655508 tanimoto score: 0.88	MMs02655526 tanimoto score: 0.88	MMs00038076 tanimoto score: 0.88
MMs00038074 tanimoto score: 0.88	MMs00455916 tanimoto score: 0.88	MMs01731288 tanimoto score: 0.88	MMs00275602 tanimoto score: 0.88
MMs01731290 tanimoto score: 0.88	MMs00275600 tanimoto score: 0.88	MMs00958915 tanimoto score: 0.88	MMs02511568 tanimoto score: 0.88
MMs00455865 tanimoto score: 0.88	MMs01686303 tanimoto score: 0.88	MMs00104192 tanimoto score: 0.88	MMs01673708 tanimoto score: 0.88
MMs01673701 tanimoto score: 0.88	MMs02511292 tanimoto score: 0.88	MMs00003471 tanimoto score: 0.88	MMs00958916 tanimoto score: 0.88

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