Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: J07 Name: 4-{[5-chloro-4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-N-ethylpiperidine-1-carboxamide SMILES: CCNC(=O) N1CCC(CC1)Nc2ncc(c(n2)c3c[nH]c4c3cccc4)Cl

[show PDB table]

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

of 3217    Go to Page

MMs01920547 tanimoto score: 0.83	MMs02553844 tanimoto score: 0.83	MMs00830948 tanimoto score: 0.83	MMs01901820 tanimoto score: 0.83
MMs00900284 tanimoto score: 0.83	MMs00900272 tanimoto score: 0.83	MMs02284121 tanimoto score: 0.83	MMs02506747 tanimoto score: 0.83
MMs01740998 tanimoto score: 0.83	MMs02281633 tanimoto score: 0.83	MMs02610303 tanimoto score: 0.83	MMs02700723 tanimoto score: 0.83
MMs00900241 tanimoto score: 0.82	MMs01881147 tanimoto score: 0.82	MMs02237982 tanimoto score: 0.82	MMs00900242 tanimoto score: 0.82
MMs02237974 tanimoto score: 0.82	MMs02237973 tanimoto score: 0.82	MMs00426190 tanimoto score: 0.82	MMs02202588 tanimoto score: 0.82

<< 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