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

MMs03232264 tanimoto score: 0.77	MMs00003042 tanimoto score: 0.77	MMs02851372 tanimoto score: 0.77	MMs00344819 tanimoto score: 0.77
MMs03217222 tanimoto score: 0.77	MMs03232233 tanimoto score: 0.77	MMs00344817 tanimoto score: 0.77	MMs03164581 tanimoto score: 0.77
MMs03162455 tanimoto score: 0.77	MMs03164580 tanimoto score: 0.77	MMs00796387 tanimoto score: 0.77	MMs00340420 tanimoto score: 0.77
MMs03196515 tanimoto score: 0.77	MMs02903870 tanimoto score: 0.77	MMs01534994 tanimoto score: 0.77	MMs02851374 tanimoto score: 0.77
MMs02851394 tanimoto score: 0.77	MMs03306214 tanimoto score: 0.77	MMs03153401 tanimoto score: 0.77	MMs03151466 tanimoto score: 0.77

<< 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