MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 1150Ionic States: 267Tautomers: 37Drug Similarity: 0 Items found 261 - 280 of 1150 



of 58    Go to Page   



MMs00437526
tanimoto score: 0.72

MMs02046761
tanimoto score: 0.72

MMs01277087
tanimoto score: 0.72

MMs00428086
tanimoto score: 0.72

MMs01281912
tanimoto score: 0.72

MMs00029503
tanimoto score: 0.72

MMs00428085
tanimoto score: 0.72

MMs01277086
tanimoto score: 0.72

MMs02046760
tanimoto score: 0.72

MMs00959052
tanimoto score: 0.72

MMs01269975
tanimoto score: 0.72

MMs00959050
tanimoto score: 0.72

MMs02043478
tanimoto score: 0.72

MMs02046748
tanimoto score: 0.72

MMs01269974
tanimoto score: 0.72

MMs01281913
tanimoto score: 0.72

MMs00034217
tanimoto score: 0.72

MMs02043475
tanimoto score: 0.72

MMs02046749
tanimoto score: 0.72

MMs02453943
tanimoto score: 0.72


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