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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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MMs01801816 tanimoto score: 0.7	MMs00031336 tanimoto score: 0.7	MMs02332565 tanimoto score: 0.7	MMs02332567 tanimoto score: 0.7
MMs02332568 tanimoto score: 0.7	MMs01801814 tanimoto score: 0.7	MMs00031304 tanimoto score: 0.7	MMs03498739 tanimoto score: 0.7
MMs02332580 tanimoto score: 0.7	MMs01777102 tanimoto score: 0.7	MMs03155701 tanimoto score: 0.7	MMs01777100 tanimoto score: 0.7
MMs00031509 tanimoto score: 0.7	MMs00031492 tanimoto score: 0.7	MMs01723844 tanimoto score: 0.7	MMs02332604 tanimoto score: 0.7
MMs01723843 tanimoto score: 0.7	MMs01723842 tanimoto score: 0.7	MMs01723383 tanimoto score: 0.7	MMs00218429 tanimoto score: 0.7

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