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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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MMs00205445 tanimoto score: 0.73	MMs00562758 tanimoto score: 0.73	MMs00032313 tanimoto score: 0.73	MMs02389683 tanimoto score: 0.73
MMs00031393 tanimoto score: 0.73	MMs00204230 tanimoto score: 0.73	MMs00028579 tanimoto score: 0.73	MMs00031549 tanimoto score: 0.73
MMs00031321 tanimoto score: 0.73	MMs00031525 tanimoto score: 0.73	MMs00310555 tanimoto score: 0.73	MMs00203597 tanimoto score: 0.73
MMs00279994 tanimoto score: 0.73	MMs00280611 tanimoto score: 0.73	MMs02312553 tanimoto score: 0.73	MMs01846351 tanimoto score: 0.73
MMs00209107 tanimoto score: 0.73	MMs01063652 tanimoto score: 0.73	MMs00209108 tanimoto score: 0.73	MMs01063653 tanimoto score: 0.73

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