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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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MMs00562758 tanimoto score: 0.73	MMs00203599 tanimoto score: 0.73	MMs00203597 tanimoto score: 0.73	MMs02312553 tanimoto score: 0.73
MMs01846351 tanimoto score: 0.73	MMs00031511 tanimoto score: 0.73	MMs00178529 tanimoto score: 0.73	MMs00204234 tanimoto score: 0.73
MMs00178528 tanimoto score: 0.73	MMs00205448 tanimoto score: 0.73	MMs00178527 tanimoto score: 0.73	MMs00031321 tanimoto score: 0.73
MMs00205547 tanimoto score: 0.73	MMs00205549 tanimoto score: 0.73	MMs00178526 tanimoto score: 0.73	MMs00855984 tanimoto score: 0.73
MMs00208074 tanimoto score: 0.73	MMs02389681 tanimoto score: 0.73	MMs00208075 tanimoto score: 0.73	MMs00209107 tanimoto score: 0.73

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