Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: Y11 Name: N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine- 4-carboxamide SMILES: CN1CCC(CC1)(C#N)NC(=O)C(CC2CCCCC2)NC(=O)N3CCOCC3

[show PDB table]

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

of 32    Go to Page

MMs00959013 tanimoto score: 0.76	MMs00959016 tanimoto score: 0.76	MMs00038159 tanimoto score: 0.76	MMs00761324 tanimoto score: 0.76
MMs00036089 tanimoto score: 0.76	MMs01650496 tanimoto score: 0.76	MMs00953217 tanimoto score: 0.76	MMs00917545 tanimoto score: 0.76
MMs00953216 tanimoto score: 0.76	MMs00953218 tanimoto score: 0.76	MMs00917546 tanimoto score: 0.76	MMs00499132 tanimoto score: 0.76
MMs00953209 tanimoto score: 0.76	MMs00036070 tanimoto score: 0.76	MMs00953219 tanimoto score: 0.76	MMs00953178 tanimoto score: 0.76
MMs00917569 tanimoto score: 0.76	MMs00953179 tanimoto score: 0.76	MMs00953208 tanimoto score: 0.76	MMs00959007 tanimoto score: 0.76

<< 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