Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AGF Name: O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE SMILES: C C(C(=O)NCP(=O)(O)OC(Cc1ccccc1)C(=O)O)NC(=O)OCc2ccccc2

[show PDB table]

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

of 379    Go to Page

MMs02487562 tanimoto score: 0.82	MMs02487439 tanimoto score: 0.82	MMs01082739 tanimoto score: 0.82	MMs02487440 tanimoto score: 0.82
MMs02487437 tanimoto score: 0.82	MMs00483842 tanimoto score: 0.82	MMs02401433 tanimoto score: 0.82	MMs02487452 tanimoto score: 0.82
MMs02401432 tanimoto score: 0.82	MMs01082738 tanimoto score: 0.82	MMs02487438 tanimoto score: 0.82	MMs02234588 tanimoto score: 0.82
MMs02487441 tanimoto score: 0.82	MMs00484944 tanimoto score: 0.82	MMs01082740 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82
MMs01082741 tanimoto score: 0.82	MMs02472447 tanimoto score: 0.82	MMs02472448 tanimoto score: 0.82	MMs02234342 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