Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EAL Name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE SMILES: CC(C(=O)N1CCCC1C(=O)O)N C(CCc2ccccc2)C(=O)O

[show PDB table]

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

of 1269    Go to Page

MMs02386608 tanimoto score: 0.89	MMs01727289 tanimoto score: 0.89	MMs02386610 tanimoto score: 0.89	MMs02234349 tanimoto score: 0.89
MMs02381464 tanimoto score: 0.89	MMs02386606 tanimoto score: 0.89	MMs01727291 tanimoto score: 0.89	MMs01727293 tanimoto score: 0.89
MMs00467378 tanimoto score: 0.89	MMs02381462 tanimoto score: 0.89	MMs00466950 tanimoto score: 0.89	MMs00467456 tanimoto score: 0.89
MMs00467477 tanimoto score: 0.89	MMs00467176 tanimoto score: 0.89	MMs02234350 tanimoto score: 0.89	MMs02381463 tanimoto score: 0.89
MMs00451178 tanimoto score: 0.89	MMs02224879 tanimoto score: 0.89	MMs02224881 tanimoto score: 0.89	MMs03101539 tanimoto score: 0.89

<< 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