Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AW Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-phenylurea SMILES: CC(C)(C)c1cc(n(n1)c2cccc(c2) N)NC(=O)Nc3ccccc3

[show PDB table]

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

of 938    Go to Page

MMs02015260 tanimoto score: 0.83	MMs02015251 tanimoto score: 0.83	MMs02028326 tanimoto score: 0.83	MMs01123089 tanimoto score: 0.83
MMs02013315 tanimoto score: 0.83	MMs01358020 tanimoto score: 0.83	MMs01163437 tanimoto score: 0.83	MMs01356281 tanimoto score: 0.83
MMs01123091 tanimoto score: 0.83	MMs00401114 tanimoto score: 0.83	MMs00521551 tanimoto score: 0.83	MMs01354423 tanimoto score: 0.83
MMs00401056 tanimoto score: 0.83	MMs00401054 tanimoto score: 0.83	MMs01354422 tanimoto score: 0.83	MMs02734102 tanimoto score: 0.83
MMs01352400 tanimoto score: 0.83	MMs01159370 tanimoto score: 0.83	MMs01123093 tanimoto score: 0.83	MMs01160691 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