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

MMs03427629 tanimoto score: 0.89	MMs03177456 tanimoto score: 0.89	MMs03450464 tanimoto score: 0.89	MMs02302675 tanimoto score: 0.89
MMs02007858 tanimoto score: 0.89	MMs02274149 tanimoto score: 0.89	MMs03588192 tanimoto score: 0.89	MMs01006971 tanimoto score: 0.89
MMs02224329 tanimoto score: 0.89	MMs01261302 tanimoto score: 0.89	MMs02335101 tanimoto score: 0.89	MMs01064949 tanimoto score: 0.89
MMs01064073 tanimoto score: 0.89	MMs03427617 tanimoto score: 0.89	MMs00238629 tanimoto score: 0.89	MMs02332669 tanimoto score: 0.89
MMs02301297 tanimoto score: 0.88	MMs02295547 tanimoto score: 0.88	MMs01058401 tanimoto score: 0.88	MMs00381757 tanimoto score: 0.88

<< 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