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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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MMs02863866 tanimoto score: 0.72	MMs01535411 tanimoto score: 0.72	MMs00341943 tanimoto score: 0.72	MMs02006539 tanimoto score: 0.72
MMs00069880 tanimoto score: 0.72	MMs03070477 tanimoto score: 0.72	MMs03018802 tanimoto score: 0.72	MMs00329331 tanimoto score: 0.72
MMs02815983 tanimoto score: 0.72	MMs02818651 tanimoto score: 0.72	MMs02186580 tanimoto score: 0.72	MMs02186582 tanimoto score: 0.72
MMs02186584 tanimoto score: 0.72	MMs02186586 tanimoto score: 0.72	MMs02731806 tanimoto score: 0.72	MMs00095412 tanimoto score: 0.72
MMs02731807 tanimoto score: 0.72	MMs00095411 tanimoto score: 0.72	MMs02858050 tanimoto score: 0.72	MMs03040367 tanimoto score: 0.72

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