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ligand: 1FH Name: 12-PHENYLHEME SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=[N]4[Fe+2]36[N]7=C(C(C(C7=C2)C=C)C)C(=C8N6C(=C 5)C(=C8C=C)C)c9ccccc9)C)CCC(=O)O

[show PDB table]

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

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MMs02731807 tanimoto score: 0.73	MMs03765214 tanimoto score: 0.73	MMs02489709 tanimoto score: 0.73	MMs02489711 tanimoto score: 0.73
MMs02189592 tanimoto score: 0.73	MMs02189590 tanimoto score: 0.73	MMs02489713 tanimoto score: 0.73	MMs02402208 tanimoto score: 0.73
MMs02489707 tanimoto score: 0.73	MMs02493689 tanimoto score: 0.73	MMs02392487 tanimoto score: 0.73	MMs00024544 tanimoto score: 0.73
MMs03416247 tanimoto score: 0.73	MMs02731806 tanimoto score: 0.73	MMs03761851 tanimoto score: 0.73	MMs03288009 tanimoto score: 0.72
MMs02387446 tanimoto score: 0.72	MMs02461226 tanimoto score: 0.72	MMs02497352 tanimoto score: 0.72	MMs02664604 tanimoto score: 0.72

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