Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C2B Name: 1-(4-CHLOROPHENYL)METHANAMINE SMILES: c1cc(ccc1CN)Cl

[show PDB table]

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

of 323    Go to Page

MMs01086476 tanimoto score: 0.78	MMs02903403 tanimoto score: 0.78	MMs02890850 tanimoto score: 0.78	MMs02903705 tanimoto score: 0.78
MMs02146823 tanimoto score: 0.78	MMs00051784 tanimoto score: 0.78	MMs03441862 tanimoto score: 0.78	MMs00051722 tanimoto score: 0.78
MMs02862274 tanimoto score: 0.78	MMs02143914 tanimoto score: 0.78	MMs02139865 tanimoto score: 0.78	MMs00014427 tanimoto score: 0.78
MMs03441349 tanimoto score: 0.78	MMs03439019 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78	MMs02139166 tanimoto score: 0.78
MMs02858645 tanimoto score: 0.78	MMs02858647 tanimoto score: 0.78	MMs00716364 tanimoto score: 0.78	MMs01533106 tanimoto score: 0.78

<< 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