Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 92M Name: 9-cyclopentyl-2-(4-(4-hydroxypiperidin-1-yl)-2-methoxyphenylamino)-5-methyl-8,9-dihydro-5H- pyrimido[4,5-b][1,4]diazepin-6(7H)-one SMILES: CN1c2cnc(nc2N(CCC1=O)C3CCCC3)Nc4ccc(cc4OC)N5CCC(CC5)O

[show PDB table]

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

of 684    Go to Page

MMs03911231 tanimoto score: 0.84	MMs00415006 tanimoto score: 0.84	MMs00415005 tanimoto score: 0.84	MMs00236902 tanimoto score: 0.83
MMs00333305 tanimoto score: 0.83	MMs00236903 tanimoto score: 0.83	MMs01578289 tanimoto score: 0.83	MMs00326787 tanimoto score: 0.83
MMs01733355 tanimoto score: 0.83	MMs03186548 tanimoto score: 0.83	MMs03106345 tanimoto score: 0.83	MMs03106161 tanimoto score: 0.83
MMs00396395 tanimoto score: 0.83	MMs00236911 tanimoto score: 0.83	MMs00236912 tanimoto score: 0.83	MMs00894567 tanimoto score: 0.83
MMs03074536 tanimoto score: 0.83	MMs00414816 tanimoto score: 0.83	MMs00396396 tanimoto score: 0.83	MMs00999172 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