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ligand: BCQ Name: N-[(1R)-1-[({[(5S)-3,5-DIMETHYL-2,5-DIHYDROISOXAZOL-4-YL]METHYL}SULFONYL)METHYL]-2-OXO-2-({(1S)- 3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}AMINO)ETHYL]MORPHOLINE-4-CARBOXAMIDE SMILES: CC1C(=C(NO1) C)CS(=O)(=O)CC(C(=O)NC(CCc2ccccc2)CCS(=O)(=O)c3ccccc3)NC(=O)N4CCOCC4

[show PDB table]

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

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MMs02102278 tanimoto score: 0.72	MMs02113059 tanimoto score: 0.72	MMs02046760 tanimoto score: 0.72	MMs02364203 tanimoto score: 0.72
MMs00528808 tanimoto score: 0.72	MMs01134169 tanimoto score: 0.72	MMs01134168 tanimoto score: 0.72	MMs02046749 tanimoto score: 0.72
MMs01297314 tanimoto score: 0.72	MMs01277087 tanimoto score: 0.72	MMs02043478 tanimoto score: 0.72	MMs02453944 tanimoto score: 0.72
MMs02046748 tanimoto score: 0.72	MMs02074956 tanimoto score: 0.72	MMs02534137 tanimoto score: 0.72	MMs02042193 tanimoto score: 0.72
MMs01269974 tanimoto score: 0.72	MMs01269975 tanimoto score: 0.72	MMs02042194 tanimoto score: 0.72	MMs01266197 tanimoto score: 0.72

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