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ligand: 017 Name: (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL(1S,2R)-3-[[(4-AMINOPHENYL)SULFONYL](ISOBUTYL)AMINO]- 1-BENZYL-2-HYDROXYPROPYLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4cc c(cc4)N

[show PDB table]

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

of 30    Go to Page

MMs00208421 tanimoto score: 0.72	MMs00999703 tanimoto score: 0.72	MMs01067878 tanimoto score: 0.72	MMs00028483 tanimoto score: 0.72
MMs03963504 tanimoto score: 0.71	MMs00025980 tanimoto score: 0.71	MMs00028569 tanimoto score: 0.71	MMs00028727 tanimoto score: 0.71
MMs00031298 tanimoto score: 0.71	MMs00031305 tanimoto score: 0.71	MMs00031312 tanimoto score: 0.71	MMs00031360 tanimoto score: 0.71
MMs00031371 tanimoto score: 0.71	MMs00031376 tanimoto score: 0.71	MMs00031379 tanimoto score: 0.71	MMs00031384 tanimoto score: 0.71
MMs00031390 tanimoto score: 0.71	MMs00031403 tanimoto score: 0.71	MMs00031405 tanimoto score: 0.71	MMs00031416 tanimoto score: 0.71

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