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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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MMs02247023 tanimoto score: 0.71	MMs02247024 tanimoto score: 0.71	MMs02285756 tanimoto score: 0.71	MMs02290791 tanimoto score: 0.71
MMs02302864 tanimoto score: 0.71	MMs02323785 tanimoto score: 0.71	MMs02332738 tanimoto score: 0.71	MMs02332739 tanimoto score: 0.71
MMs02332740 tanimoto score: 0.71	MMs02332741 tanimoto score: 0.71	MMs02338172 tanimoto score: 0.71	MMs02363114 tanimoto score: 0.71
MMs02363116 tanimoto score: 0.71	MMs02363118 tanimoto score: 0.71	MMs02363120 tanimoto score: 0.71	MMs02371294 tanimoto score: 0.71
MMs02372823 tanimoto score: 0.71	MMs02372835 tanimoto score: 0.71	MMs02373051 tanimoto score: 0.71	MMs02378288 tanimoto score: 0.71

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