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

MMs02970800 tanimoto score: 0.83	MMs03018120 tanimoto score: 0.83	MMs03363875 tanimoto score: 0.83	MMs02818602 tanimoto score: 0.83
MMs02287416 tanimoto score: 0.83	MMs01064949 tanimoto score: 0.83	MMs00381748 tanimoto score: 0.83	MMs00286463 tanimoto score: 0.83
MMs00381745 tanimoto score: 0.83	MMs00321066 tanimoto score: 0.83	MMs01064068 tanimoto score: 0.83	MMs00378889 tanimoto score: 0.83
MMs02797823 tanimoto score: 0.83	MMs00378888 tanimoto score: 0.83	MMs00378891 tanimoto score: 0.83	MMs02797456 tanimoto score: 0.83
MMs02797824 tanimoto score: 0.83	MMs01977459 tanimoto score: 0.83	MMs00562435 tanimoto score: 0.83	MMs01928385 tanimoto score: 0.83

<< 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