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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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MMs01470148 tanimoto score: 0.71	MMs01470149 tanimoto score: 0.71	MMs01470154 tanimoto score: 0.71	MMs01470155 tanimoto score: 0.71
MMs01470221 tanimoto score: 0.71	MMs01470223 tanimoto score: 0.71	MMs01470224 tanimoto score: 0.71	MMs01470227 tanimoto score: 0.71
MMs01789713 tanimoto score: 0.71	MMs01789715 tanimoto score: 0.71	MMs01789717 tanimoto score: 0.71	MMs01820089 tanimoto score: 0.71
MMs02095274 tanimoto score: 0.71	MMs02258102 tanimoto score: 0.71	MMs02320204 tanimoto score: 0.71	MMs02332578 tanimoto score: 0.71
MMs02332579 tanimoto score: 0.71	MMs02332589 tanimoto score: 0.71	MMs02332596 tanimoto score: 0.71	MMs02332598 tanimoto score: 0.71

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