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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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MMs00218436 tanimoto score: 0.7	MMs00218434 tanimoto score: 0.7	MMs00218431 tanimoto score: 0.7	MMs03325719 tanimoto score: 0.7
MMs00031369 tanimoto score: 0.7	MMs00031291 tanimoto score: 0.7	MMs00028486 tanimoto score: 0.7	MMs03819752 tanimoto score: 0.7
MMs02127756 tanimoto score: 0.7	MMs02160614 tanimoto score: 0.7	MMs02172258 tanimoto score: 0.7	MMs02172259 tanimoto score: 0.7
MMs02172260 tanimoto score: 0.7	MMs02187476 tanimoto score: 0.7	MMs02087140 tanimoto score: 0.7	MMs02087138 tanimoto score: 0.7
MMs02068534 tanimoto score: 0.7	MMs02068533 tanimoto score: 0.7	MMs00031368 tanimoto score: 0.7	MMs02291708 tanimoto score: 0.7

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