Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CK9 Name: 2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL SMILES: C CC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccccc3O

[show PDB table]

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

of 1198    Go to Page

MMs00599064 tanimoto score: 0.86	MMs01744450 tanimoto score: 0.86	MMs03470064 tanimoto score: 0.86	MMs03451010 tanimoto score: 0.86
MMs02395694 tanimoto score: 0.86	MMs01064953 tanimoto score: 0.86	MMs03168969 tanimoto score: 0.86	MMs03469623 tanimoto score: 0.86
MMs00122803 tanimoto score: 0.86	MMs03034969 tanimoto score: 0.86	MMs03033663 tanimoto score: 0.86	MMs02818909 tanimoto score: 0.86
MMs01006970 tanimoto score: 0.86	MMs02287644 tanimoto score: 0.86	MMs00846242 tanimoto score: 0.86	MMs00010131 tanimoto score: 0.86
MMs00096255 tanimoto score: 0.85	MMs01740346 tanimoto score: 0.85	MMs00601356 tanimoto score: 0.85	MMs02439721 tanimoto score: 0.85

<< 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