Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 709 Name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(= O)c3cccc(c3C)O)N

[show PDB table]

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

of 1796    Go to Page

MMs00682206 tanimoto score: 0.82	MMs00070941 tanimoto score: 0.82	MMs00070939 tanimoto score: 0.82	MMs02755306 tanimoto score: 0.82
MMs01086861 tanimoto score: 0.82	MMs01106101 tanimoto score: 0.82	MMs01089016 tanimoto score: 0.82	MMs02733152 tanimoto score: 0.82
MMs01085559 tanimoto score: 0.82	MMs01089229 tanimoto score: 0.82	MMs02196647 tanimoto score: 0.82	MMs02755305 tanimoto score: 0.82
MMs01084259 tanimoto score: 0.82	MMs00602507 tanimoto score: 0.82	MMs02190950 tanimoto score: 0.82	MMs01084409 tanimoto score: 0.82
MMs02150513 tanimoto score: 0.82	MMs00603249 tanimoto score: 0.82	MMs02726969 tanimoto score: 0.82	MMs00602137 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