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ligand: 5MR Name: NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}- L-TRYPTOPHANAMIDE SMILES: c1ccc(cc1)c2cc(on2)CC(CP(=O)(c3ccccc3)O)C(=O)NC(Cc4c[nH]c5c4cccc5)C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02055004 tanimoto score: 0.81	MMs02055075 tanimoto score: 0.81	MMs03875227 tanimoto score: 0.81	MMs02897640 tanimoto score: 0.81
MMs02236598 tanimoto score: 0.81	MMs02236594 tanimoto score: 0.81	MMs00484214 tanimoto score: 0.81	MMs00212064 tanimoto score: 0.81
MMs02236596 tanimoto score: 0.81	MMs03166871 tanimoto score: 0.81	MMs01058577 tanimoto score: 0.8	MMs01059518 tanimoto score: 0.8
MMs00341309 tanimoto score: 0.8	MMs00889395 tanimoto score: 0.8	MMs01059519 tanimoto score: 0.8	MMs02055140 tanimoto score: 0.8
MMs02009117 tanimoto score: 0.8	MMs02055141 tanimoto score: 0.8	MMs01375704 tanimoto score: 0.8	MMs00142750 tanimoto score: 0.8

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