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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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MMs02429386 tanimoto score: 0.72	MMs03091545 tanimoto score: 0.72	MMs03040370 tanimoto score: 0.72	MMs03040439 tanimoto score: 0.72
MMs03018802 tanimoto score: 0.72	MMs02432516 tanimoto score: 0.72	MMs02217930 tanimoto score: 0.72	MMs02432518 tanimoto score: 0.72
MMs03168882 tanimoto score: 0.72	MMs02217928 tanimoto score: 0.72	MMs03000881 tanimoto score: 0.72	MMs03040367 tanimoto score: 0.72
MMs03040368 tanimoto score: 0.72	MMs03040440 tanimoto score: 0.72	MMs03067223 tanimoto score: 0.72	MMs02459864 tanimoto score: 0.72
MMs03070222 tanimoto score: 0.72	MMs03299161 tanimoto score: 0.72	MMs02176132 tanimoto score: 0.71	MMs02176130 tanimoto score: 0.71

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