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

MMs03431061 tanimoto score: 0.74	MMs03663424 tanimoto score: 0.74	MMs03663420 tanimoto score: 0.74	MMs03663422 tanimoto score: 0.74
MMs03663426 tanimoto score: 0.74	MMs02408094 tanimoto score: 0.73	MMs02408098 tanimoto score: 0.73	MMs00892490 tanimoto score: 0.73
MMs02408100 tanimoto score: 0.73	MMs00892489 tanimoto score: 0.73	MMs02408095 tanimoto score: 0.73	MMs03106529 tanimoto score: 0.73
MMs00892417 tanimoto score: 0.72	MMs00892486 tanimoto score: 0.72	MMs02408064 tanimoto score: 0.72	MMs02408060 tanimoto score: 0.72
MMs02384962 tanimoto score: 0.72	MMs02408062 tanimoto score: 0.72	MMs02408070 tanimoto score: 0.72	MMs02302761 tanimoto score: 0.72

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