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ligand: 2FH Name: 2-PHENYLHEME SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)c(c8[n+]7c(c6)C(=C8CCC(=O)O)C)c9 ccccc9)C)C=C)C(=C3C=C)C

[show PDB table]

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

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MMs00278603 tanimoto score: 0.72	MMs02338174 tanimoto score: 0.72	MMs03040371 tanimoto score: 0.72	MMs00829538 tanimoto score: 0.72
MMs02383044 tanimoto score: 0.72	MMs00075786 tanimoto score: 0.72	MMs00922110 tanimoto score: 0.72	MMs02387602 tanimoto score: 0.72
MMs03040370 tanimoto score: 0.72	MMs03040372 tanimoto score: 0.72	MMs03040367 tanimoto score: 0.72	MMs00922112 tanimoto score: 0.72
MMs00922113 tanimoto score: 0.72	MMs00829537 tanimoto score: 0.72	MMs03040368 tanimoto score: 0.72	MMs02423645 tanimoto score: 0.72
MMs02393698 tanimoto score: 0.72	MMs02402011 tanimoto score: 0.72	MMs00263969 tanimoto score: 0.72	MMs03018802 tanimoto score: 0.72

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