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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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MMs03288009 tanimoto score: 0.72	MMs03304103 tanimoto score: 0.72	MMs02461226 tanimoto score: 0.72	MMs02461224 tanimoto score: 0.72
MMs02393497 tanimoto score: 0.72	MMs02393298 tanimoto score: 0.72	MMs03380401 tanimoto score: 0.72	MMs01744159 tanimoto score: 0.71
MMs02818656 tanimoto score: 0.71	MMs01535411 tanimoto score: 0.71	MMs02818659 tanimoto score: 0.71	MMs02381096 tanimoto score: 0.71
MMs02380316 tanimoto score: 0.71	MMs02372835 tanimoto score: 0.71	MMs02290791 tanimoto score: 0.71	MMs00479899 tanimoto score: 0.71
MMs02262683 tanimoto score: 0.71	MMs02857609 tanimoto score: 0.71	MMs02217930 tanimoto score: 0.71	MMs02217928 tanimoto score: 0.71

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