Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H24 Name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one SMILES: CC1(CC( =O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC

[show PDB table]

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

of 1776    Go to Page

MMs00603528 tanimoto score: 0.78	MMs01389708 tanimoto score: 0.78	MMs00600710 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78
MMs00604847 tanimoto score: 0.78	MMs01389709 tanimoto score: 0.78	MMs01049805 tanimoto score: 0.78	MMs01049804 tanimoto score: 0.78
MMs00605739 tanimoto score: 0.78	MMs00600711 tanimoto score: 0.78	MMs01389707 tanimoto score: 0.78	MMs00149687 tanimoto score: 0.78
MMs00595952 tanimoto score: 0.78	MMs00599041 tanimoto score: 0.78	MMs01389020 tanimoto score: 0.78	MMs01290092 tanimoto score: 0.78
MMs01313242 tanimoto score: 0.78	MMs01348635 tanimoto score: 0.78	MMs00599042 tanimoto score: 0.78	MMs00605740 tanimoto score: 0.78

<< 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