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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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MMs02387547 tanimoto score: 0.74	MMs02387548 tanimoto score: 0.74	MMs00031519 tanimoto score: 0.74	MMs02387549 tanimoto score: 0.74
MMs02425711 tanimoto score: 0.74	MMs00031514 tanimoto score: 0.74	MMs00032371 tanimoto score: 0.74	MMs02250065 tanimoto score: 0.74
MMs00031392 tanimoto score: 0.74	MMs00574645 tanimoto score: 0.74	MMs02332602 tanimoto score: 0.74	MMs00031892 tanimoto score: 0.74
MMs02137159 tanimoto score: 0.74	MMs01703809 tanimoto score: 0.74	MMs00434897 tanimoto score: 0.74	MMs01703810 tanimoto score: 0.74
MMs02137160 tanimoto score: 0.74	MMs02387546 tanimoto score: 0.74	MMs02746777 tanimoto score: 0.74	MMs00205448 tanimoto score: 0.73

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