Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 23D Name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE SMILES: CCn1cnc2c1n c(nc2Nc3cccc(c3)Cl)NC4CCCCC4N

[show PDB table]

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

of 2078    Go to Page

MMs02815275 tanimoto score: 0.86	MMs02219477 tanimoto score: 0.86	MMs02219370 tanimoto score: 0.86	MMs02143741 tanimoto score: 0.86
MMs02697019 tanimoto score: 0.86	MMs02697012 tanimoto score: 0.86	MMs02697011 tanimoto score: 0.86	MMs02697020 tanimoto score: 0.86
MMs02696827 tanimoto score: 0.86	MMs02696880 tanimoto score: 0.86	MMs01058400 tanimoto score: 0.86	MMs00877928 tanimoto score: 0.86
MMs02696826 tanimoto score: 0.86	MMs02696885 tanimoto score: 0.86	MMs00157700 tanimoto score: 0.86	MMs02696811 tanimoto score: 0.86
MMs01058394 tanimoto score: 0.86	MMs02082070 tanimoto score: 0.86	MMs02696813 tanimoto score: 0.86	MMs00110074 tanimoto score: 0.86

<< 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