Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B97 Name: (10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2- f]quinolin-8-one SMILES: Cc1ccc(cn1)c2ccc3c(n2)ccc4c3c5c(s4)C(=O)NC(CN5)C

[show PDB table]

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

of 1817    Go to Page

MMs01142331 tanimoto score: 0.83	MMs00030658 tanimoto score: 0.83	MMs00030659 tanimoto score: 0.83	MMs01022775 tanimoto score: 0.83
MMs00129455 tanimoto score: 0.83	MMs01022774 tanimoto score: 0.83	MMs01022776 tanimoto score: 0.83	MMs00338809 tanimoto score: 0.83
MMs00218102 tanimoto score: 0.83	MMs00129456 tanimoto score: 0.83	MMs01022777 tanimoto score: 0.83	MMs00881090 tanimoto score: 0.83
MMs00881092 tanimoto score: 0.83	MMs00879040 tanimoto score: 0.83	MMs01021325 tanimoto score: 0.83	MMs01021326 tanimoto score: 0.83
MMs00879038 tanimoto score: 0.83	MMs00879039 tanimoto score: 0.83	MMs00218101 tanimoto score: 0.83	MMs01021322 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