Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MUU Name: N-[(1S,2R)-1-BENZYL-3-{(CYCLOPROPYLMETHYL)[(3-METHOXYPHENYL)SULFONYL]AMINO}-2-HYDROXYPROPYL]- N'-METHYLSUCCINAMIDE SMILES: CNC(=O)CCC(=O)NC(Cc1ccccc1)C(CN(CC2CC2)S(=O)(=O)c3cccc(c3)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1249    Go to Page

MMs00986974 tanimoto score: 0.83	MMs00945185 tanimoto score: 0.83	MMs00248589 tanimoto score: 0.83	MMs00945186 tanimoto score: 0.83
MMs02764945 tanimoto score: 0.83	MMs02765260 tanimoto score: 0.83	MMs00945183 tanimoto score: 0.83	MMs01316666 tanimoto score: 0.83
MMs00945184 tanimoto score: 0.83	MMs00986977 tanimoto score: 0.83	MMs02765822 tanimoto score: 0.83	MMs02950799 tanimoto score: 0.83
MMs00168175 tanimoto score: 0.83	MMs02535852 tanimoto score: 0.83	MMs00168174 tanimoto score: 0.83	MMs02535854 tanimoto score: 0.83
MMs00280135 tanimoto score: 0.83	MMs00941081 tanimoto score: 0.83	MMs00177711 tanimoto score: 0.83	MMs00899433 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro