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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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MMs01792041 tanimoto score: 0.71	MMs01792043 tanimoto score: 0.71	MMs01792045 tanimoto score: 0.71	MMs01792047 tanimoto score: 0.71
MMs01820153 tanimoto score: 0.71	MMs01876775 tanimoto score: 0.71	MMs01876776 tanimoto score: 0.71	MMs01876777 tanimoto score: 0.71
MMs01876778 tanimoto score: 0.71	MMs02125996 tanimoto score: 0.71	MMs02126343 tanimoto score: 0.71	MMs02129270 tanimoto score: 0.71
MMs02168484 tanimoto score: 0.71	MMs02168486 tanimoto score: 0.71	MMs02176130 tanimoto score: 0.71	MMs02176132 tanimoto score: 0.71
MMs02235908 tanimoto score: 0.71	MMs02241875 tanimoto score: 0.71	MMs02247021 tanimoto score: 0.71	MMs02247022 tanimoto score: 0.71

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