Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ME4 Name: 3-CHLORO-N-((1R,2S) -2-(4-(2-OXOPYRIDIN-1(2H)-YL)BENZAMIDO)CYCLOHEXYL)-1H-INDOLE-6-CARBOXAMIDE SMILES: c 1cc(ccc1C(=O)NC2CCCCC2NC(=O)c3ccc4c(c3)[nH]cc4Cl)N5C=CC=CC5=O

[show PDB table]

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

of 3015    Go to Page

MMs01688843 tanimoto score: 0.9	MMs01373075 tanimoto score: 0.9	MMs00455266 tanimoto score: 0.9	MMs02011138 tanimoto score: 0.9
MMs03126241 tanimoto score: 0.89	MMs02612390 tanimoto score: 0.89	MMs02612369 tanimoto score: 0.89	MMs02612382 tanimoto score: 0.89
MMs02011139 tanimoto score: 0.89	MMs00269669 tanimoto score: 0.89	MMs00278878 tanimoto score: 0.89	MMs01806754 tanimoto score: 0.89
MMs01455619 tanimoto score: 0.89	MMs01380368 tanimoto score: 0.89	MMs00455262 tanimoto score: 0.89	MMs00108633 tanimoto score: 0.89
MMs00048522 tanimoto score: 0.89	MMs00083890 tanimoto score: 0.89	MMs01150104 tanimoto score: 0.89	MMs00704448 tanimoto score: 0.89

<< 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