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

MMs01614702 tanimoto score: 0.73	MMs01400664 tanimoto score: 0.73	MMs01675094 tanimoto score: 0.73	MMs01694150 tanimoto score: 0.73
MMs00034243 tanimoto score: 0.73	MMs01048770 tanimoto score: 0.73	MMs01608035 tanimoto score: 0.73	MMs01608036 tanimoto score: 0.73
MMs01055912 tanimoto score: 0.73	MMs01608037 tanimoto score: 0.73	MMs01594430 tanimoto score: 0.73	MMs01594431 tanimoto score: 0.73
MMs00035143 tanimoto score: 0.73	MMs01608038 tanimoto score: 0.73	MMs01702809 tanimoto score: 0.73	MMs00908083 tanimoto score: 0.73
MMs01594409 tanimoto score: 0.73	MMs00037884 tanimoto score: 0.73	MMs01545082 tanimoto score: 0.73	MMs01545084 tanimoto score: 0.73

<< 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