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

MMs02615624 tanimoto score: 0.76	MMs01760548 tanimoto score: 0.76	MMs02251988 tanimoto score: 0.76	MMs02615625 tanimoto score: 0.76
MMs02615628 tanimoto score: 0.76	MMs01265175 tanimoto score: 0.76	MMs00725493 tanimoto score: 0.76	MMs02615629 tanimoto score: 0.76
MMs00725151 tanimoto score: 0.76	MMs01258666 tanimoto score: 0.76	MMs00048907 tanimoto score: 0.76	MMs01744647 tanimoto score: 0.76
MMs02615615 tanimoto score: 0.76	MMs01253747 tanimoto score: 0.76	MMs01273902 tanimoto score: 0.76	MMs01256580 tanimoto score: 0.76
MMs02135817 tanimoto score: 0.76	MMs00723083 tanimoto score: 0.76	MMs00725009 tanimoto score: 0.76	MMs02137676 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