Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 64U Name: 3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)-L-prolinamide SMILES: c1cc(cc(c1)Cl)CNC(=O)C2CCCN2C(=O)C(CC 3CCCCC3)N

[show PDB table]

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

of 3204    Go to Page

MMs00878575 tanimoto score: 0.89	MMs01544304 tanimoto score: 0.89	MMs01436367 tanimoto score: 0.89	MMs00845837 tanimoto score: 0.89
MMs02983700 tanimoto score: 0.89	MMs00937958 tanimoto score: 0.89	MMs01452644 tanimoto score: 0.89	MMs01455345 tanimoto score: 0.89
MMs01544305 tanimoto score: 0.89	MMs00481168 tanimoto score: 0.89	MMs00843459 tanimoto score: 0.89	MMs01540243 tanimoto score: 0.89
MMs00937956 tanimoto score: 0.89	MMs00843460 tanimoto score: 0.89	MMs01540242 tanimoto score: 0.89	MMs01540244 tanimoto score: 0.89
MMs00911995 tanimoto score: 0.89	MMs01417583 tanimoto score: 0.89	MMs00911979 tanimoto score: 0.89	MMs00843481 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