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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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MMs02217930 tanimoto score: 0.71	MMs02262683 tanimoto score: 0.71	MMs02290791 tanimoto score: 0.71	MMs02372835 tanimoto score: 0.71
MMs02380316 tanimoto score: 0.71	MMs02755956 tanimoto score: 0.7	MMs02755958 tanimoto score: 0.7	MMs02815983 tanimoto score: 0.7
MMs02818651 tanimoto score: 0.7	MMs00479898 tanimoto score: 0.7	MMs01951384 tanimoto score: 0.7	MMs01774907 tanimoto score: 0.7
MMs02838910 tanimoto score: 0.7	MMs01795940 tanimoto score: 0.7	MMs02863866 tanimoto score: 0.7	MMs03067365 tanimoto score: 0.7
MMs03067392 tanimoto score: 0.7	MMs03067480 tanimoto score: 0.7	MMs03067488 tanimoto score: 0.7	MMs03217010 tanimoto score: 0.7

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