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

MMs01743785 tanimoto score: 0.71	MMs01744119 tanimoto score: 0.71	MMs01744120 tanimoto score: 0.71	MMs01744121 tanimoto score: 0.71
MMs01744122 tanimoto score: 0.71	MMs01773245 tanimoto score: 0.71	MMs01773247 tanimoto score: 0.71	MMs01774906 tanimoto score: 0.71
MMs01774907 tanimoto score: 0.71	MMs01774908 tanimoto score: 0.71	MMs01774909 tanimoto score: 0.71	MMs01784080 tanimoto score: 0.71
MMs01784081 tanimoto score: 0.71	MMs01784082 tanimoto score: 0.71	MMs01784083 tanimoto score: 0.71	MMs01784773 tanimoto score: 0.71
MMs01786244 tanimoto score: 0.71	MMs01786245 tanimoto score: 0.71	MMs01786246 tanimoto score: 0.71	MMs01786247 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