Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2A6 Name: 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE SMILES: c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

[show PDB table]

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

of 710    Go to Page

MMs02294594 tanimoto score: 0.85	MMs03685061 tanimoto score: 0.84	MMs02818079 tanimoto score: 0.84	MMs02300058 tanimoto score: 0.84
MMs02365946 tanimoto score: 0.83	MMs01950972 tanimoto score: 0.83	MMs02365942 tanimoto score: 0.83	MMs02264309 tanimoto score: 0.83
MMs00841224 tanimoto score: 0.83	MMs02001362 tanimoto score: 0.83	MMs02365941 tanimoto score: 0.83	MMs01935081 tanimoto score: 0.83
MMs01731552 tanimoto score: 0.83	MMs03168979 tanimoto score: 0.83	MMs03168972 tanimoto score: 0.83	MMs02300057 tanimoto score: 0.83
MMs01859864 tanimoto score: 0.83	MMs02857028 tanimoto score: 0.83	MMs00845882 tanimoto score: 0.83	MMs01858727 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