Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B1M Name: CO-5-METHOXYBENZIMIDAZOLYLCOBAMIDE SMILES: CC1=C2C(C(C3=[N+]2[Co]45[N+]6=C1C(C(C6=CC7=[N+]4C(=C(C8=[ N+]5C3(C(C8CCC(=O)N)(C)CC(=O)N)C)C)C(C7CCC(=O)N)(C)CC(=O)N)(C)C)CCC(=O)N)CC(=O)N)(C)CCC(=O) NCC(C)OP(=O)([OH-])OC9C(OC(C9O)n1cnc2c1ccc(c2)OC)CO

[show PDB table]

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

of 7    Go to Page

MMs00892491 tanimoto score: 0.71	MMs00237181 tanimoto score: 0.71	MMs00892393 tanimoto score: 0.71	MMs00892487 tanimoto score: 0.71
MMs02486094 tanimoto score: 0.71	MMs00892392 tanimoto score: 0.71	MMs00237179 tanimoto score: 0.71	MMs02486096 tanimoto score: 0.71
MMs00892443 tanimoto score: 0.71	MMs00179728 tanimoto score: 0.71	MMs00520555 tanimoto score: 0.71	MMs00892439 tanimoto score: 0.71
MMs00520554 tanimoto score: 0.71	MMs00892437 tanimoto score: 0.71	MMs02486092 tanimoto score: 0.71	MMs00892436 tanimoto score: 0.71
MMs00179727 tanimoto score: 0.71	MMs00892435 tanimoto score: 0.71	MMs02408091 tanimoto score: 0.71	MMs00904476 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