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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

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MMs01273982 tanimoto score: 0.7	MMs01088848 tanimoto score: 0.7	MMs01088847 tanimoto score: 0.7	MMs00166135 tanimoto score: 0.7
MMs00146165 tanimoto score: 0.7	MMs01088846 tanimoto score: 0.7	MMs02723437 tanimoto score: 0.7	MMs02723438 tanimoto score: 0.7
MMs02723439 tanimoto score: 0.7	MMs01088845 tanimoto score: 0.7	MMs01086034 tanimoto score: 0.7	MMs01086033 tanimoto score: 0.7
MMs01003475 tanimoto score: 0.7	MMs01003473 tanimoto score: 0.7	MMs00976144 tanimoto score: 0.7	MMs00976143 tanimoto score: 0.7
MMs00971013 tanimoto score: 0.7	MMs00923674 tanimoto score: 0.7	MMs00923673 tanimoto score: 0.7	MMs00910268 tanimoto score: 0.7

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