Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AP9 Name: (2S)-2-({6-[(3-AMINO-5-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1- OL SMILES: CC(C)C(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)Nc3cc(cc(c3)Cl)N

[show PDB table]

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

of 1025    Go to Page

MMs01030666 tanimoto score: 0.82	MMs02191035 tanimoto score: 0.82	MMs02806579 tanimoto score: 0.82	MMs02806578 tanimoto score: 0.82
MMs00381746 tanimoto score: 0.82	MMs02697057 tanimoto score: 0.82	MMs00378890 tanimoto score: 0.82	MMs01016257 tanimoto score: 0.82
MMs00375323 tanimoto score: 0.82	MMs00375319 tanimoto score: 0.82	MMs01007048 tanimoto score: 0.82	MMs01977456 tanimoto score: 0.82
MMs02082190 tanimoto score: 0.82	MMs02001369 tanimoto score: 0.82	MMs02696808 tanimoto score: 0.82	MMs01912586 tanimoto score: 0.82
MMs02477778 tanimoto score: 0.82	MMs02477776 tanimoto score: 0.82	MMs02477777 tanimoto score: 0.82	MMs02477779 tanimoto score: 0.82

<< 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