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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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MMs00263906 tanimoto score: 0.73	MMs02489711 tanimoto score: 0.73	MMs00263905 tanimoto score: 0.73	MMs02489713 tanimoto score: 0.73
MMs00263904 tanimoto score: 0.73	MMs02241859 tanimoto score: 0.73	MMs00263903 tanimoto score: 0.73	MMs02489707 tanimoto score: 0.73
MMs01784035 tanimoto score: 0.73	MMs03067365 tanimoto score: 0.73	MMs01873866 tanimoto score: 0.73	MMs02392487 tanimoto score: 0.73
MMs03096724 tanimoto score: 0.73	MMs02489709 tanimoto score: 0.73	MMs02664604 tanimoto score: 0.73	MMs00537543 tanimoto score: 0.72
MMs00537542 tanimoto score: 0.72	MMs00069881 tanimoto score: 0.72	MMs00537541 tanimoto score: 0.72	MMs00537540 tanimoto score: 0.72

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