Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NSC Name: N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA SMILES: Cc1cc(c2cc(ccc2n1)NC(=O)Nc3ccc4c(c3)c(cc(n4)C)N) N

[show PDB table]

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

of 2214    Go to Page

MMs03144454 tanimoto score: 0.82	MMs01982742 tanimoto score: 0.82	MMs01138751 tanimoto score: 0.82	MMs00853501 tanimoto score: 0.82
MMs00853505 tanimoto score: 0.82	MMs01139552 tanimoto score: 0.82	MMs00848692 tanimoto score: 0.82	MMs00611469 tanimoto score: 0.82
MMs00853669 tanimoto score: 0.82	MMs01985531 tanimoto score: 0.82	MMs00848718 tanimoto score: 0.82	MMs02746631 tanimoto score: 0.82
MMs02749301 tanimoto score: 0.82	MMs01975311 tanimoto score: 0.82	MMs01975310 tanimoto score: 0.82	MMs01975313 tanimoto score: 0.82
MMs01976027 tanimoto score: 0.82	MMs02707314 tanimoto score: 0.82	MMs02711555 tanimoto score: 0.82	MMs00316193 tanimoto score: 0.82

<< 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