Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SRM Name: SIROHEME SMILES: CC1(C2=Cc3c(c(c4n3[Fe]56N2C(=C1CCC(=O)O)C=C7N5C(=C(C7(C)CC(=O)O)CCC(=O)O)C=C8N6C(=C 4)C(=C8CC(=O)O)CCC(=O)O)CCC(=O)O)CC(=O)O)CC(=O)O

[show PDB table]

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

of 3    Go to Page

MMs02390630 tanimoto score: 0.73	MMs02393575 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72	MMs02189592 tanimoto score: 0.72
MMs02387602 tanimoto score: 0.72	MMs02390629 tanimoto score: 0.72	MMs02392487 tanimoto score: 0.72	MMs02393497 tanimoto score: 0.72
MMs02402011 tanimoto score: 0.72	MMs02406327 tanimoto score: 0.72	MMs02406328 tanimoto score: 0.72	MMs02406329 tanimoto score: 0.72
MMs03915661 tanimoto score: 0.72	MMs02472485 tanimoto score: 0.71	MMs02474015 tanimoto score: 0.71	MMs02402208 tanimoto score: 0.71
MMs02393696 tanimoto score: 0.71	MMs02271016 tanimoto score: 0.71	MMs02474013 tanimoto score: 0.71	MMs02489707 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