Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: COP Name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID SMILES: c 1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O

[show PDB table]

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

of 492    Go to Page

MMs02357142 tanimoto score: 0.78	MMs00584532 tanimoto score: 0.78	MMs02369716 tanimoto score: 0.78	MMs01730106 tanimoto score: 0.78
MMs01186141 tanimoto score: 0.78	MMs02899097 tanimoto score: 0.78	MMs02899085 tanimoto score: 0.78	MMs01186014 tanimoto score: 0.78
MMs01185956 tanimoto score: 0.78	MMs02899089 tanimoto score: 0.78	MMs01185946 tanimoto score: 0.78	MMs02328546 tanimoto score: 0.78
MMs02899083 tanimoto score: 0.78	MMs01186018 tanimoto score: 0.78	MMs00859957 tanimoto score: 0.78	MMs00203142 tanimoto score: 0.78
MMs02353987 tanimoto score: 0.78	MMs02899093 tanimoto score: 0.78	MMs01185911 tanimoto score: 0.78	MMs01185909 tanimoto score: 0.78

<< 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