Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2FH Name: 2-PHENYLHEME SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)c(c8[n+]7c(c6)C(=C8CCC(=O)O)C)c9 ccccc9)C)C=C)C(=C3C=C)C

[show PDB table]

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

of 40    Go to Page

MMs02268582 tanimoto score: 0.72	MMs00445549 tanimoto score: 0.72	MMs00364832 tanimoto score: 0.72	MMs02500200 tanimoto score: 0.72
MMs02510115 tanimoto score: 0.72	MMs02731806 tanimoto score: 0.72	MMs00364831 tanimoto score: 0.72	MMs02217928 tanimoto score: 0.72
MMs01731763 tanimoto score: 0.72	MMs00364830 tanimoto score: 0.72	MMs02604767 tanimoto score: 0.72	MMs02818651 tanimoto score: 0.72
MMs03040373 tanimoto score: 0.72	MMs03067245 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs00062006 tanimoto score: 0.72
MMs01731761 tanimoto score: 0.72	MMs03018802 tanimoto score: 0.72	MMs00364829 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72

<< 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