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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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MMs02818651 tanimoto score: 0.72	MMs00445550 tanimoto score: 0.72	MMs02604767 tanimoto score: 0.72	MMs00445549 tanimoto score: 0.72
MMs02604777 tanimoto score: 0.72	MMs02510115 tanimoto score: 0.72	MMs02503420 tanimoto score: 0.72	MMs02500199 tanimoto score: 0.72
MMs00364832 tanimoto score: 0.72	MMs02500200 tanimoto score: 0.72	MMs00364831 tanimoto score: 0.72	MMs02006539 tanimoto score: 0.72
MMs01731763 tanimoto score: 0.72	MMs00364830 tanimoto score: 0.72	MMs02217930 tanimoto score: 0.72	MMs02500201 tanimoto score: 0.72
MMs03040371 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs01731761 tanimoto score: 0.72	MMs00364829 tanimoto score: 0.72

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