Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JPR Name: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea SMILES: C c1ccc(cc1Cl)NC(=O)NCCSCc2ccc(o2)CN(C)C

[show PDB table]

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

of 2483    Go to Page

MMs00210156 tanimoto score: 0.83	MMs00252158 tanimoto score: 0.83	MMs01138548 tanimoto score: 0.83	MMs01126573 tanimoto score: 0.83
MMs01126570 tanimoto score: 0.83	MMs02975780 tanimoto score: 0.83	MMs02978574 tanimoto score: 0.83	MMs01126567 tanimoto score: 0.83
MMs01126574 tanimoto score: 0.83	MMs02978575 tanimoto score: 0.83	MMs01126561 tanimoto score: 0.83	MMs01126559 tanimoto score: 0.83
MMs00394313 tanimoto score: 0.83	MMs01194816 tanimoto score: 0.83	MMs01126562 tanimoto score: 0.83	MMs01126575 tanimoto score: 0.83
MMs02807286 tanimoto score: 0.83	MMs02807287 tanimoto score: 0.83	MMs02784577 tanimoto score: 0.83	MMs00943665 tanimoto score: 0.83

<< 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