Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 6CP SMILES: c1cc(cc(c1)Cl)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 373    Go to Page

MMs03397419 tanimoto score: 0.82	MMs01678302 tanimoto score: 0.82	MMs02365943 tanimoto score: 0.82	MMs02001364 tanimoto score: 0.82
MMs02300059 tanimoto score: 0.82	MMs02143808 tanimoto score: 0.81	MMs01752234 tanimoto score: 0.81	MMs02409637 tanimoto score: 0.81
MMs03168986 tanimoto score: 0.81	MMs03276548 tanimoto score: 0.81	MMs02300287 tanimoto score: 0.81	MMs03168980 tanimoto score: 0.81
MMs00862609 tanimoto score: 0.81	MMs02294594 tanimoto score: 0.81	MMs02291360 tanimoto score: 0.81	MMs02291383 tanimoto score: 0.81
MMs00657493 tanimoto score: 0.81	MMs02291528 tanimoto score: 0.81	MMs03168965 tanimoto score: 0.81	MMs01731552 tanimoto score: 0.8

<< 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