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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

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

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MMs00892435 tanimoto score: 0.71	MMs00892436 tanimoto score: 0.71	MMs00892437 tanimoto score: 0.71	MMs00892439 tanimoto score: 0.71
MMs03510627 tanimoto score: 0.71	MMs00892443 tanimoto score: 0.71	MMs03572332 tanimoto score: 0.71	MMs03572333 tanimoto score: 0.71
MMs00892487 tanimoto score: 0.71	MMs00179728 tanimoto score: 0.71	MMs00892393 tanimoto score: 0.71	MMs00892392 tanimoto score: 0.71
MMs00892491 tanimoto score: 0.71	MMs00892597 tanimoto score: 0.71	MMs00892598 tanimoto score: 0.71	MMs03698083 tanimoto score: 0.71
MMs00904476 tanimoto score: 0.71	MMs03701799 tanimoto score: 0.71	MMs03701800 tanimoto score: 0.71	MMs00179727 tanimoto score: 0.71

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