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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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MMs03070244 tanimoto score: 0.72	MMs03040440 tanimoto score: 0.72	MMs01731762 tanimoto score: 0.72	MMs01731761 tanimoto score: 0.72
MMs03067162 tanimoto score: 0.72	MMs00364829 tanimoto score: 0.72	MMs03067203 tanimoto score: 0.72	MMs03067205 tanimoto score: 0.72
MMs03067213 tanimoto score: 0.72	MMs03067223 tanimoto score: 0.72	MMs00069879 tanimoto score: 0.72	MMs01731760 tanimoto score: 0.72
MMs03067386 tanimoto score: 0.72	MMs00095414 tanimoto score: 0.72	MMs00095413 tanimoto score: 0.72	MMs02373043 tanimoto score: 0.72
MMs03067436 tanimoto score: 0.72	MMs03067480 tanimoto score: 0.72	MMs02262683 tanimoto score: 0.72	MMs00341944 tanimoto score: 0.72

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