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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

of 30    Go to Page

MMs03080525 tanimoto score: 0.92	MMs03080524 tanimoto score: 0.92	MMs00031520 tanimoto score: 0.82	MMs00031322 tanimoto score: 0.81
MMs00031385 tanimoto score: 0.79	MMs00036618 tanimoto score: 0.78	MMs00031327 tanimoto score: 0.78	MMs00031524 tanimoto score: 0.78
MMs00031323 tanimoto score: 0.78	MMs03188282 tanimoto score: 0.77	MMs00031522 tanimoto score: 0.77	MMs03188281 tanimoto score: 0.77
MMs02478180 tanimoto score: 0.77	MMs00031526 tanimoto score: 0.77	MMs00031419 tanimoto score: 0.77	MMs00031547 tanimoto score: 0.77
MMs00031324 tanimoto score: 0.76	MMs00032379 tanimoto score: 0.76	MMs00031358 tanimoto score: 0.76	MMs00032305 tanimoto score: 0.76

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