Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AZO Name: METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE SMILES: COC=C(c1cc ccc1Oc2cc(ncn2)Oc3ccccc3C#N)C(=O)OC

[show PDB table]

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

of 263    Go to Page

MMs02109453 tanimoto score: 0.77	MMs02109441 tanimoto score: 0.77	MMs02609692 tanimoto score: 0.77	MMs01328624 tanimoto score: 0.77
MMs01911297 tanimoto score: 0.77	MMs02118423 tanimoto score: 0.77	MMs02615621 tanimoto score: 0.77	MMs02616164 tanimoto score: 0.77
MMs03346277 tanimoto score: 0.77	MMs01845074 tanimoto score: 0.76	MMs01818890 tanimoto score: 0.76	MMs01314702 tanimoto score: 0.76
MMs02615615 tanimoto score: 0.76	MMs01760548 tanimoto score: 0.76	MMs01762893 tanimoto score: 0.76	MMs01303136 tanimoto score: 0.76
MMs02251988 tanimoto score: 0.76	MMs02285810 tanimoto score: 0.76	MMs02142609 tanimoto score: 0.76	MMs02612874 tanimoto score: 0.76

<< 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