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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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MMs00178527 tanimoto score: 0.73	MMs00280611 tanimoto score: 0.73	MMs02312553 tanimoto score: 0.73	MMs00178526 tanimoto score: 0.73
MMs00995010 tanimoto score: 0.73	MMs01063651 tanimoto score: 0.73	MMs00279994 tanimoto score: 0.73	MMs00279993 tanimoto score: 0.73
MMs00310555 tanimoto score: 0.73	MMs00031505 tanimoto score: 0.72	MMs00031506 tanimoto score: 0.72	MMs00539228 tanimoto score: 0.72
MMs00149035 tanimoto score: 0.72	MMs00149034 tanimoto score: 0.72	MMs00539227 tanimoto score: 0.72	MMs00103223 tanimoto score: 0.72
MMs00103221 tanimoto score: 0.72	MMs00031338 tanimoto score: 0.72	MMs00031426 tanimoto score: 0.72	MMs00505994 tanimoto score: 0.72

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