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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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MMs00931874 tanimoto score: 0.71	MMs00931876 tanimoto score: 0.71	MMs00931878 tanimoto score: 0.71	MMs01013048 tanimoto score: 0.71
MMs01014117 tanimoto score: 0.71	MMs01014119 tanimoto score: 0.71	MMs01189327 tanimoto score: 0.71	MMs01189329 tanimoto score: 0.71
MMs01190837 tanimoto score: 0.71	MMs01190839 tanimoto score: 0.71	MMs01191501 tanimoto score: 0.71	MMs01191504 tanimoto score: 0.71
MMs01195155 tanimoto score: 0.71	MMs01195157 tanimoto score: 0.71	MMs01195483 tanimoto score: 0.71	MMs01195485 tanimoto score: 0.71
MMs01274834 tanimoto score: 0.71	MMs01355991 tanimoto score: 0.71	MMs01737821 tanimoto score: 0.71	MMs01737823 tanimoto score: 0.71

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