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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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MMs00192267 tanimoto score: 0.71	MMs00202965 tanimoto score: 0.71	MMs00283086 tanimoto score: 0.71	MMs00302293 tanimoto score: 0.71
MMs00309858 tanimoto score: 0.71	MMs00329012 tanimoto score: 0.71	MMs00334180 tanimoto score: 0.71	MMs00447628 tanimoto score: 0.71
MMs00464989 tanimoto score: 0.71	MMs00466859 tanimoto score: 0.71	MMs00511467 tanimoto score: 0.71	MMs00539832 tanimoto score: 0.71
MMs00543444 tanimoto score: 0.71	MMs00755661 tanimoto score: 0.71	MMs00760683 tanimoto score: 0.71	MMs00765990 tanimoto score: 0.71
MMs00832263 tanimoto score: 0.71	MMs00847165 tanimoto score: 0.71	MMs00853755 tanimoto score: 0.71	MMs00931872 tanimoto score: 0.71

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