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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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MMs02382048 tanimoto score: 0.71	MMs02395373 tanimoto score: 0.71	MMs02395374 tanimoto score: 0.71	MMs02425704 tanimoto score: 0.71
MMs02425707 tanimoto score: 0.71	MMs02425712 tanimoto score: 0.71	MMs02425713 tanimoto score: 0.71	MMs02425714 tanimoto score: 0.71
MMs02425715 tanimoto score: 0.71	MMs02444898 tanimoto score: 0.71	MMs02444900 tanimoto score: 0.71	MMs02444902 tanimoto score: 0.71
MMs02455562 tanimoto score: 0.71	MMs02455563 tanimoto score: 0.71	MMs02455564 tanimoto score: 0.71	MMs02455565 tanimoto score: 0.71
MMs02521722 tanimoto score: 0.71	MMs02522452 tanimoto score: 0.71	MMs02522453 tanimoto score: 0.71	MMs02524198 tanimoto score: 0.71

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