Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DRG Name: 5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE SMILES: c1ccc-2c(c1)CCc3c2nnc(c3)N

[show PDB table]

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

of 99    Go to Page

MMs02144983 tanimoto score: 0.78	MMs01675496 tanimoto score: 0.78	MMs02127909 tanimoto score: 0.78	MMs03055248 tanimoto score: 0.78
MMs02106537 tanimoto score: 0.78	MMs00854236 tanimoto score: 0.78	MMs02106538 tanimoto score: 0.78	MMs02756926 tanimoto score: 0.78
MMs02751056 tanimoto score: 0.78	MMs02738855 tanimoto score: 0.78	MMs00499542 tanimoto score: 0.78	MMs00522426 tanimoto score: 0.78
MMs01292945 tanimoto score: 0.78	MMs02105840 tanimoto score: 0.78	MMs02635754 tanimoto score: 0.78	MMs01276013 tanimoto score: 0.78
MMs00295691 tanimoto score: 0.78	MMs00042528 tanimoto score: 0.78	MMs01284030 tanimoto score: 0.78	MMs00455064 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