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ligand: FMI Name: FE-(4-MESOPORPHYRINONE)-R-ISOMER SMILES: CCC1=C(c2cc3[n+]4c(cc5c(c(c6n5[Fe]47[n+]2c1cc8n7c(c6)c(c8C) CCC(=O)O)CCC(=O)O)C)C(C3=O)(C)CC)C

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

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MMs03445472 tanimoto score: 0.74	MMs00016481 tanimoto score: 0.74	MMs03916759 tanimoto score: 0.74	MMs00008453 tanimoto score: 0.72
MMs02188290 tanimoto score: 0.72	MMs02380502 tanimoto score: 0.72	MMs03264869 tanimoto score: 0.72	MMs03288009 tanimoto score: 0.72
MMs03304103 tanimoto score: 0.72	MMs03926876 tanimoto score: 0.72	MMs02489448 tanimoto score: 0.71	MMs03458883 tanimoto score: 0.71
MMs03821769 tanimoto score: 0.71	MMs03821771 tanimoto score: 0.71	MMs02489450 tanimoto score: 0.71	MMs03319187 tanimoto score: 0.71
MMs03821753 tanimoto score: 0.71	MMs03821755 tanimoto score: 0.71	MMs02186580 tanimoto score: 0.7	MMs02186582 tanimoto score: 0.7

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