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

MMs03154964 tanimoto score: 0.83	MMs03541358 tanimoto score: 0.83	MMs03148321 tanimoto score: 0.83	MMs00005970 tanimoto score: 0.83
MMs03496291 tanimoto score: 0.83	MMs00022138 tanimoto score: 0.83	MMs03506821 tanimoto score: 0.83	MMs02358292 tanimoto score: 0.83
MMs00005737 tanimoto score: 0.83	MMs02252253 tanimoto score: 0.83	MMs03148421 tanimoto score: 0.83	MMs03715383 tanimoto score: 0.83
MMs03469149 tanimoto score: 0.83	MMs02133364 tanimoto score: 0.83	MMs02133539 tanimoto score: 0.83	MMs03468734 tanimoto score: 0.83
MMs00010749 tanimoto score: 0.83	MMs03439565 tanimoto score: 0.83	MMs01356441 tanimoto score: 0.83	MMs02318687 tanimoto score: 0.83

<< 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