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

MMs02346126 tanimoto score: 0.78	MMs03384432 tanimoto score: 0.78	MMs02858647 tanimoto score: 0.78	MMs02191287 tanimoto score: 0.78
MMs03384741 tanimoto score: 0.78	MMs02851370 tanimoto score: 0.78	MMs00738482 tanimoto score: 0.78	MMs00625565 tanimoto score: 0.78
MMs03360687 tanimoto score: 0.78	MMs02842780 tanimoto score: 0.78	MMs02842782 tanimoto score: 0.78	MMs02851368 tanimoto score: 0.78
MMs01086478 tanimoto score: 0.78	MMs02336388 tanimoto score: 0.78	MMs00725953 tanimoto score: 0.78	MMs00623550 tanimoto score: 0.78
MMs01086476 tanimoto score: 0.78	MMs02345620 tanimoto score: 0.78	MMs02859384 tanimoto score: 0.78	MMs00716364 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