Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1FH Name: 12-PHENYLHEME SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe+2]36[N]7=C(C(C(C7=C2)C=C)C)C(=C8N6C(=C 5)C(=C8C=C)C)c9ccccc9)C)CCC(=O)O

[show PDB table]

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

of 9    Go to Page

MMs02818656 tanimoto score: 0.71	MMs02818659 tanimoto score: 0.71	MMs02857609 tanimoto score: 0.71	MMs03067492 tanimoto score: 0.71
MMs03067505 tanimoto score: 0.71	MMs03068079 tanimoto score: 0.71	MMs03068228 tanimoto score: 0.71	MMs03068230 tanimoto score: 0.71
MMs03070469 tanimoto score: 0.71	MMs03073062 tanimoto score: 0.71	MMs03077547 tanimoto score: 0.71	MMs03103934 tanimoto score: 0.71
MMs03210469 tanimoto score: 0.71	MMs03215441 tanimoto score: 0.71	MMs03215443 tanimoto score: 0.71	MMs01827164 tanimoto score: 0.71
MMs01873866 tanimoto score: 0.71	MMs01882470 tanimoto score: 0.71	MMs03288010 tanimoto score: 0.71	MMs02217928 tanimoto score: 0.71

<< 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