Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZAP Name: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE SMILES: [H]N=C(c1ccc(cc1)C(NC(=O)OC c2ccccc2)P(=O)(O)O)N

[show PDB table]

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

of 49    Go to Page

MMs03172069 tanimoto score: 0.7	MMs03172071 tanimoto score: 0.7	MMs03172073 tanimoto score: 0.7	MMs02336270 tanimoto score: 0.7
MMs02331587 tanimoto score: 0.7	MMs02313102 tanimoto score: 0.7	MMs03214409 tanimoto score: 0.7	MMs00482810 tanimoto score: 0.7
MMs03795496 tanimoto score: 0.7	MMs00482667 tanimoto score: 0.7	MMs03797364 tanimoto score: 0.7	MMs00482632 tanimoto score: 0.7
MMs03924864 tanimoto score: 0.7	MMs02313078 tanimoto score: 0.7	MMs02304502 tanimoto score: 0.7	MMs02302170 tanimoto score: 0.7
MMs02300946 tanimoto score: 0.7	MMs02282179 tanimoto score: 0.7	MMs03234387 tanimoto score: 0.7	MMs02280802 tanimoto score: 0.7

<< 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