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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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MMs02406328 tanimoto score: 0.75	MMs02493687 tanimoto score: 0.75	MMs02489448 tanimoto score: 0.75	MMs02406327 tanimoto score: 0.74
MMs02387602 tanimoto score: 0.74	MMs02393696 tanimoto score: 0.74	MMs02383044 tanimoto score: 0.74	MMs02818654 tanimoto score: 0.74
MMs02393698 tanimoto score: 0.74	MMs00024949 tanimoto score: 0.74	MMs02474015 tanimoto score: 0.74	MMs02474013 tanimoto score: 0.74
MMs02271016 tanimoto score: 0.74	MMs00606775 tanimoto score: 0.73	MMs02383097 tanimoto score: 0.73	MMs00024544 tanimoto score: 0.73
MMs02386739 tanimoto score: 0.73	MMs02392487 tanimoto score: 0.73	MMs02423645 tanimoto score: 0.73	MMs02336683 tanimoto score: 0.73

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