Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KMB Name: 2-AMINO-6-AMINOMETHYL-8-PHENYLSULFANYLMETHYL-3H-QUINAZOLIN-4-ONE SMILES: c1ccc(cc1)SCc2cc(cc3c2N=C(N C3=O)N)CN

[show PDB table]

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

of 1213    Go to Page

MMs01485469 tanimoto score: 0.83	MMs01486027 tanimoto score: 0.83	MMs01574281 tanimoto score: 0.83	MMs01574849 tanimoto score: 0.83
MMs01586226 tanimoto score: 0.83	MMs01586228 tanimoto score: 0.83	MMs01567377 tanimoto score: 0.83	MMs00267067 tanimoto score: 0.83
MMs01245007 tanimoto score: 0.82	MMs00584671 tanimoto score: 0.82	MMs01471790 tanimoto score: 0.82	MMs01471791 tanimoto score: 0.82
MMs00534807 tanimoto score: 0.82	MMs00988293 tanimoto score: 0.82	MMs01471786 tanimoto score: 0.82	MMs01471785 tanimoto score: 0.82
MMs01471789 tanimoto score: 0.82	MMs01471793 tanimoto score: 0.82	MMs01471270 tanimoto score: 0.82	MMs01471775 tanimoto score: 0.82

<< 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