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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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MMs00031424 tanimoto score: 0.71	MMs00031499 tanimoto score: 0.71	MMs00031510 tanimoto score: 0.71	MMs00031512 tanimoto score: 0.71
MMs00031521 tanimoto score: 0.71	MMs00031577 tanimoto score: 0.71	MMs00031581 tanimoto score: 0.71	MMs00031857 tanimoto score: 0.71
MMs00032314 tanimoto score: 0.71	MMs00032316 tanimoto score: 0.71	MMs00032323 tanimoto score: 0.71	MMs00032332 tanimoto score: 0.71
MMs00036314 tanimoto score: 0.71	MMs00192156 tanimoto score: 0.71	MMs00192158 tanimoto score: 0.71	MMs00199767 tanimoto score: 0.71
MMs00199768 tanimoto score: 0.71	MMs00199769 tanimoto score: 0.71	MMs00205513 tanimoto score: 0.71	MMs00205517 tanimoto score: 0.71

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