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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

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

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MMs02001893 tanimoto score: 0.76	MMs01963203 tanimoto score: 0.76	MMs01963202 tanimoto score: 0.76	MMs01965043 tanimoto score: 0.76
MMs00035892 tanimoto score: 0.76	MMs00346695 tanimoto score: 0.76	MMs01965044 tanimoto score: 0.76	MMs00035890 tanimoto score: 0.76
MMs01954677 tanimoto score: 0.76	MMs01966847 tanimoto score: 0.76	MMs00345933 tanimoto score: 0.76	MMs00029609 tanimoto score: 0.76
MMs00345934 tanimoto score: 0.76	MMs00532256 tanimoto score: 0.76	MMs00971618 tanimoto score: 0.76	MMs00348169 tanimoto score: 0.76
MMs00998097 tanimoto score: 0.76	MMs01954349 tanimoto score: 0.76	MMs01968488 tanimoto score: 0.76	MMs02004452 tanimoto score: 0.76

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