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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

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MMs02408082 tanimoto score: 0.71	MMs02408085 tanimoto score: 0.71	MMs02408088 tanimoto score: 0.71	MMs00953693 tanimoto score: 0.7
MMs01135647 tanimoto score: 0.7	MMs01152288 tanimoto score: 0.7	MMs01152289 tanimoto score: 0.7	MMs01962857 tanimoto score: 0.7
MMs02008262 tanimoto score: 0.7	MMs02008263 tanimoto score: 0.7	MMs02008264 tanimoto score: 0.7	MMs02008265 tanimoto score: 0.7
MMs03130841 tanimoto score: 0.7	MMs00330116 tanimoto score: 0.7	MMs00330115 tanimoto score: 0.7	MMs00128013 tanimoto score: 0.7
MMs00128012 tanimoto score: 0.7	MMs03698079 tanimoto score: 0.7	MMs02471417 tanimoto score: 0.7	MMs02471419 tanimoto score: 0.7

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