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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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MMs00524470 tanimoto score: 0.7	MMs00455975 tanimoto score: 0.7	MMs00103540 tanimoto score: 0.7	MMs00426623 tanimoto score: 0.7
MMs00032383 tanimoto score: 0.7	MMs02932256 tanimoto score: 0.7	MMs00374345 tanimoto score: 0.7	MMs00344294 tanimoto score: 0.7
MMs00031583 tanimoto score: 0.7	MMs00344293 tanimoto score: 0.7	MMs02946160 tanimoto score: 0.7	MMs03285880 tanimoto score: 0.7
MMs02962818 tanimoto score: 0.7	MMs02967953 tanimoto score: 0.7	MMs00031515 tanimoto score: 0.7	MMs03014640 tanimoto score: 0.7
MMs03014641 tanimoto score: 0.7	MMs03014642 tanimoto score: 0.7	MMs03014643 tanimoto score: 0.7	MMs00325582 tanimoto score: 0.7

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