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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

MMs00211221 tanimoto score: 0.7	MMs00211219 tanimoto score: 0.7	MMs00211217 tanimoto score: 0.7	MMs01376520 tanimoto score: 0.7
MMs02506445 tanimoto score: 0.7	MMs02506446 tanimoto score: 0.7	MMs01367264 tanimoto score: 0.7	MMs01367262 tanimoto score: 0.7
MMs00028449 tanimoto score: 0.7	MMs03186772 tanimoto score: 0.7	MMs00166139 tanimoto score: 0.7	MMs02523363 tanimoto score: 0.7
MMs00166137 tanimoto score: 0.7	MMs02524528 tanimoto score: 0.7	MMs02524529 tanimoto score: 0.7	MMs01330571 tanimoto score: 0.7
MMs01330568 tanimoto score: 0.7	MMs02532147 tanimoto score: 0.7	MMs01319132 tanimoto score: 0.7	MMs01281468 tanimoto score: 0.7

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