Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 468 Name: (3S)-N-(3-CHLORO-2-METHYLPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE SMILES: Cc1c(cccc1Cl)NC (=O)C2CC(=O)N(C2)C3CCCCC3

[show PDB table]

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

of 6374    Go to Page

MMs00897877 tanimoto score: 0.89	MMs02055374 tanimoto score: 0.89	MMs00101722 tanimoto score: 0.89	MMs00842937 tanimoto score: 0.89
MMs00101723 tanimoto score: 0.89	MMs00842936 tanimoto score: 0.89	MMs00420447 tanimoto score: 0.89	MMs00420457 tanimoto score: 0.89
MMs00420460 tanimoto score: 0.89	MMs00533480 tanimoto score: 0.89	MMs01900040 tanimoto score: 0.89	MMs02055375 tanimoto score: 0.89
MMs01756477 tanimoto score: 0.89	MMs01756476 tanimoto score: 0.89	MMs01825031 tanimoto score: 0.89	MMs00651586 tanimoto score: 0.89
MMs00367120 tanimoto score: 0.89	MMs00367121 tanimoto score: 0.89	MMs00644738 tanimoto score: 0.89	MMs00367134 tanimoto score: 0.89

<< 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