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ligand: FCI Name: FERRICROCIN-IRON SMILES: CC1=O[Fe]2345O=C(N(O2)CCCC6C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CCCN1O3)C(=O)NC(CC CN(O4)C(=O5)C)C(=O)N6)CO)C

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

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MMs03927520 tanimoto score: 0.72	MMs00484602 tanimoto score: 0.72	MMs00484872 tanimoto score: 0.72	MMs02415649 tanimoto score: 0.72
MMs02415651 tanimoto score: 0.72	MMs02415653 tanimoto score: 0.72	MMs02415655 tanimoto score: 0.72	MMs02416227 tanimoto score: 0.72
MMs02416229 tanimoto score: 0.72	MMs02416231 tanimoto score: 0.72	MMs02416233 tanimoto score: 0.72	MMs03168089 tanimoto score: 0.72
MMs03168091 tanimoto score: 0.72	MMs03168093 tanimoto score: 0.72	MMs03168095 tanimoto score: 0.72	MMs03927514 tanimoto score: 0.72
MMs03927516 tanimoto score: 0.72	MMs03927518 tanimoto score: 0.72	MMs00485313 tanimoto score: 0.71	MMs03016937 tanimoto score: 0.71

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