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

MMs00714779 tanimoto score: 0.71	MMs00474754 tanimoto score: 0.71	MMs00474515 tanimoto score: 0.71	MMs00429641 tanimoto score: 0.71
MMs00429639 tanimoto score: 0.71	MMs01013887 tanimoto score: 0.71	MMs01013889 tanimoto score: 0.71	MMs01055886 tanimoto score: 0.71
MMs01055888 tanimoto score: 0.71	MMs01055904 tanimoto score: 0.71	MMs01055906 tanimoto score: 0.71	MMs01055922 tanimoto score: 0.71
MMs01055924 tanimoto score: 0.71	MMs01066354 tanimoto score: 0.71	MMs01066357 tanimoto score: 0.71	MMs01066361 tanimoto score: 0.71
MMs01259250 tanimoto score: 0.71	MMs03766037 tanimoto score: 0.71	MMs01303922 tanimoto score: 0.71	MMs01326955 tanimoto score: 0.71

<< 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