Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZAF Name: O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID SMILES: C C(C(=O)NC(C)P(=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 376    Go to Page

MMs02487452 tanimoto score: 0.82	MMs02487558 tanimoto score: 0.82	MMs02487800 tanimoto score: 0.82	MMs02880740 tanimoto score: 0.82
MMs02272669 tanimoto score: 0.82	MMs02272671 tanimoto score: 0.82	MMs02487440 tanimoto score: 0.82	MMs02272673 tanimoto score: 0.82
MMs02487439 tanimoto score: 0.82	MMs02514388 tanimoto score: 0.82	MMs02487441 tanimoto score: 0.82	MMs02237557 tanimoto score: 0.82
MMs02487437 tanimoto score: 0.82	MMs02237559 tanimoto score: 0.82	MMs02237555 tanimoto score: 0.82	MMs02401435 tanimoto score: 0.82
MMs02487438 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82	MMs02401432 tanimoto score: 0.82	MMs00883256 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