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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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MMs00913009 tanimoto score: 0.72	MMs01281913 tanimoto score: 0.72	MMs00913007 tanimoto score: 0.72	MMs00900870 tanimoto score: 0.72
MMs00030115 tanimoto score: 0.72	MMs02042194 tanimoto score: 0.72	MMs02043475 tanimoto score: 0.72	MMs02074956 tanimoto score: 0.72
MMs00900868 tanimoto score: 0.72	MMs00895484 tanimoto score: 0.72	MMs00895482 tanimoto score: 0.72	MMs00186553 tanimoto score: 0.72
MMs01277087 tanimoto score: 0.72	MMs00379063 tanimoto score: 0.72	MMs00379062 tanimoto score: 0.72	MMs01277086 tanimoto score: 0.72
MMs01269975 tanimoto score: 0.72	MMs00035419 tanimoto score: 0.72	MMs01269974 tanimoto score: 0.72	MMs02004778 tanimoto score: 0.72

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