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

MMs00587128 tanimoto score: 0.83	MMs01489289 tanimoto score: 0.83	MMs00141936 tanimoto score: 0.83	MMs00288817 tanimoto score: 0.83
MMs01489290 tanimoto score: 0.83	MMs01514537 tanimoto score: 0.83	MMs01224876 tanimoto score: 0.83	MMs01567377 tanimoto score: 0.83
MMs01567426 tanimoto score: 0.83	MMs01486027 tanimoto score: 0.83	MMs01487473 tanimoto score: 0.83	MMs01569301 tanimoto score: 0.83
MMs01280948 tanimoto score: 0.83	MMs01570721 tanimoto score: 0.83	MMs01489905 tanimoto score: 0.83	MMs01570729 tanimoto score: 0.83
MMs01485469 tanimoto score: 0.83	MMs01571122 tanimoto score: 0.83	MMs01477162 tanimoto score: 0.83	MMs00288870 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