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

MMs00329115 tanimoto score: 0.91	MMs03782512 tanimoto score: 0.91	MMs03376481 tanimoto score: 0.9	MMs01243452 tanimoto score: 0.9
MMs03376769 tanimoto score: 0.9	MMs00025281 tanimoto score: 0.9	MMs00023608 tanimoto score: 0.9	MMs00006161 tanimoto score: 0.9
MMs03377670 tanimoto score: 0.9	MMs00005070 tanimoto score: 0.9	MMs01412825 tanimoto score: 0.9	MMs02319961 tanimoto score: 0.9
MMs02544145 tanimoto score: 0.9	MMs00051730 tanimoto score: 0.9	MMs00023610 tanimoto score: 0.9	MMs00024046 tanimoto score: 0.9
MMs00005072 tanimoto score: 0.9	MMs01412815 tanimoto score: 0.9	MMs01412820 tanimoto score: 0.9	MMs03468887 tanimoto score: 0.9

<< 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