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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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MMs00255339 tanimoto score: 0.72	MMs02510115 tanimoto score: 0.72	MMs00069880 tanimoto score: 0.72	MMs02503420 tanimoto score: 0.72
MMs02500201 tanimoto score: 0.72	MMs02604767 tanimoto score: 0.72	MMs02493687 tanimoto score: 0.72	MMs00069879 tanimoto score: 0.72
MMs02500199 tanimoto score: 0.72	MMs02500200 tanimoto score: 0.72	MMs02604777 tanimoto score: 0.72	MMs00062006 tanimoto score: 0.72
MMs02459866 tanimoto score: 0.72	MMs00445550 tanimoto score: 0.72	MMs00445549 tanimoto score: 0.72	MMs00059335 tanimoto score: 0.72
MMs02459860 tanimoto score: 0.72	MMs00364832 tanimoto score: 0.72	MMs02459862 tanimoto score: 0.72	MMs00364831 tanimoto score: 0.72

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