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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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MMs03173973 tanimoto score: 0.71	MMs03173974 tanimoto score: 0.71	MMs03174012 tanimoto score: 0.71	MMs03177798 tanimoto score: 0.71
MMs03179788 tanimoto score: 0.71	MMs03462914 tanimoto score: 0.71	MMs03462916 tanimoto score: 0.71	MMs03472950 tanimoto score: 0.71
MMs03472952 tanimoto score: 0.71	MMs03472955 tanimoto score: 0.71	MMs03472957 tanimoto score: 0.71	MMs03475150 tanimoto score: 0.71
MMs03561824 tanimoto score: 0.71	MMs03561825 tanimoto score: 0.71	MMs03620662 tanimoto score: 0.71	MMs03783807 tanimoto score: 0.71
MMs03813544 tanimoto score: 0.71	MMs03913466 tanimoto score: 0.71	MMs03963503 tanimoto score: 0.71	MMs00211223 tanimoto score: 0.7

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