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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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MMs00482031 tanimoto score: 0.89	MMs01178337 tanimoto score: 0.89	MMs00476436 tanimoto score: 0.89	MMs01178336 tanimoto score: 0.89
MMs01178338 tanimoto score: 0.89	MMs00427076 tanimoto score: 0.89	MMs01178339 tanimoto score: 0.89	MMs02634429 tanimoto score: 0.89
MMs01879975 tanimoto score: 0.89	MMs01879977 tanimoto score: 0.89	MMs00510800 tanimoto score: 0.89	MMs00099169 tanimoto score: 0.89
MMs02678916 tanimoto score: 0.89	MMs00255273 tanimoto score: 0.89	MMs00253649 tanimoto score: 0.89	MMs00253650 tanimoto score: 0.89
MMs00420202 tanimoto score: 0.89	MMs00140728 tanimoto score: 0.89	MMs00420201 tanimoto score: 0.89	MMs01067675 tanimoto score: 0.89

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