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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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MMs00210736 tanimoto score: 0.71	MMs00210737 tanimoto score: 0.71	MMs00210762 tanimoto score: 0.71	MMs00210763 tanimoto score: 0.71
MMs00280765 tanimoto score: 0.71	MMs00326206 tanimoto score: 0.71	MMs00452164 tanimoto score: 0.71	MMs00453054 tanimoto score: 0.71
MMs00480374 tanimoto score: 0.71	MMs00480376 tanimoto score: 0.71	MMs00511856 tanimoto score: 0.71	MMs00511858 tanimoto score: 0.71
MMs00574649 tanimoto score: 0.71	MMs00852874 tanimoto score: 0.71	MMs00852875 tanimoto score: 0.71	MMs00858970 tanimoto score: 0.71
MMs00858971 tanimoto score: 0.71	MMs00912937 tanimoto score: 0.71	MMs00926337 tanimoto score: 0.71	MMs01003448 tanimoto score: 0.71

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