Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DZO Name: 3-(3-aminophenyl)-N-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-amine SMILES: c1cc(cc(c1)N)c2cnn3c2nc (cc3)Nc4cccc(c4)Cl

[show PDB table]

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

of 1315    Go to Page

MMs02046100 tanimoto score: 0.83	MMs02046084 tanimoto score: 0.83	MMs00939761 tanimoto score: 0.83	MMs01735205 tanimoto score: 0.83
MMs00119080 tanimoto score: 0.83	MMs00873700 tanimoto score: 0.83	MMs01735952 tanimoto score: 0.83	MMs01730347 tanimoto score: 0.83
MMs00873569 tanimoto score: 0.83	MMs00612475 tanimoto score: 0.83	MMs00229221 tanimoto score: 0.83	MMs00873682 tanimoto score: 0.83
MMs00939754 tanimoto score: 0.83	MMs01840894 tanimoto score: 0.83	MMs00871564 tanimoto score: 0.83	MMs00939755 tanimoto score: 0.83
MMs01701832 tanimoto score: 0.83	MMs01861563 tanimoto score: 0.83	MMs00179482 tanimoto score: 0.83	MMs00075463 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