Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IBI Name: N-{trans-4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexyl}-4-{[(7R)-7-ethyl-5-methyl-8-(1- methylethyl)-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxybenzamide SMILES: CCC1C(=O)N(c2cn c(nc2N1C(C)C)Nc3ccc(cc3OC)C(=O)NC4CCC(CC4)N5CCN(CC5)CC6CC6)C

[show PDB table]

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

of 1045    Go to Page

MMs00948343 tanimoto score: 0.83	MMs00948338 tanimoto score: 0.83	MMs00948330 tanimoto score: 0.83	MMs00186022 tanimoto score: 0.83
MMs00948331 tanimoto score: 0.83	MMs00876903 tanimoto score: 0.83	MMs02523455 tanimoto score: 0.83	MMs00948344 tanimoto score: 0.83
MMs01936657 tanimoto score: 0.83	MMs00948329 tanimoto score: 0.83	MMs00948332 tanimoto score: 0.83	MMs00640878 tanimoto score: 0.83
MMs00948362 tanimoto score: 0.83	MMs01032366 tanimoto score: 0.83	MMs00948334 tanimoto score: 0.83	MMs00876577 tanimoto score: 0.83
MMs00948326 tanimoto score: 0.83	MMs01001639 tanimoto score: 0.83	MMs02639987 tanimoto score: 0.83	MMs01701417 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