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

MMs00552125 tanimoto score: 0.82	MMs02202522 tanimoto score: 0.82	MMs02203265 tanimoto score: 0.82	MMs00092740 tanimoto score: 0.82
MMs00070939 tanimoto score: 0.82	MMs01974541 tanimoto score: 0.82	MMs02979744 tanimoto score: 0.82	MMs00603249 tanimoto score: 0.82
MMs02901450 tanimoto score: 0.82	MMs02733152 tanimoto score: 0.82	MMs02201108 tanimoto score: 0.82	MMs00610628 tanimoto score: 0.82
MMs02201149 tanimoto score: 0.82	MMs00609688 tanimoto score: 0.82	MMs00692995 tanimoto score: 0.82	MMs01074451 tanimoto score: 0.82
MMs02201302 tanimoto score: 0.82	MMs02201095 tanimoto score: 0.82	MMs01089016 tanimoto score: 0.82	MMs01089229 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