Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EOA Name: N-PHENETHYL-FORMAMIDE SMILES: c1ccc(cc1)CCNC=O

[show PDB table]

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

of 941    Go to Page

MMs03297536 tanimoto score: 0.9	MMs03775185 tanimoto score: 0.89	MMs00599134 tanimoto score: 0.89	MMs03806584 tanimoto score: 0.89
MMs01290189 tanimoto score: 0.89	MMs00910103 tanimoto score: 0.89	MMs02271072 tanimoto score: 0.89	MMs00599135 tanimoto score: 0.89
MMs02268911 tanimoto score: 0.89	MMs03524389 tanimoto score: 0.89	MMs03496256 tanimoto score: 0.89	MMs03506791 tanimoto score: 0.89
MMs03524734 tanimoto score: 0.89	MMs03297533 tanimoto score: 0.89	MMs02904309 tanimoto score: 0.89	MMs02339153 tanimoto score: 0.89
MMs03253455 tanimoto score: 0.89	MMs00825056 tanimoto score: 0.88	MMs02858775 tanimoto score: 0.88	MMs02858808 tanimoto score: 0.88

<< 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