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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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MMs02389682 tanimoto score: 0.73	MMs02389681 tanimoto score: 0.73	MMs00280611 tanimoto score: 0.73	MMs02389683 tanimoto score: 0.73
MMs00031340 tanimoto score: 0.73	MMs00090108 tanimoto score: 0.73	MMs00310555 tanimoto score: 0.73	MMs00031425 tanimoto score: 0.73
MMs00032381 tanimoto score: 0.73	MMs00279993 tanimoto score: 0.73	MMs02312553 tanimoto score: 0.73	MMs02389684 tanimoto score: 0.73
MMs00032373 tanimoto score: 0.73	MMs00031282 tanimoto score: 0.73	MMs00032328 tanimoto score: 0.73	MMs00209107 tanimoto score: 0.73
MMs00032321 tanimoto score: 0.73	MMs00310556 tanimoto score: 0.73	MMs00209108 tanimoto score: 0.73	MMs00032313 tanimoto score: 0.73

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