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

MMs00621793 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs02191288 tanimoto score: 0.78	MMs00725953 tanimoto score: 0.78
MMs01086478 tanimoto score: 0.78	MMs02174711 tanimoto score: 0.78	MMs00619388 tanimoto score: 0.78	MMs02842780 tanimoto score: 0.78
MMs01086476 tanimoto score: 0.78	MMs03287237 tanimoto score: 0.78	MMs03321481 tanimoto score: 0.78	MMs00054507 tanimoto score: 0.78
MMs03244842 tanimoto score: 0.78	MMs03283251 tanimoto score: 0.78	MMs00614971 tanimoto score: 0.78	MMs03174307 tanimoto score: 0.78
MMs02842782 tanimoto score: 0.78	MMs02805744 tanimoto score: 0.78	MMs03159238 tanimoto score: 0.78	MMs03244838 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