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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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MMs02493689 tanimoto score: 0.71	MMs02497161 tanimoto score: 0.71	MMs02497163 tanimoto score: 0.71	MMs02507180 tanimoto score: 0.71
MMs02515563 tanimoto score: 0.71	MMs02604769 tanimoto score: 0.71	MMs02604775 tanimoto score: 0.71	MMs02647124 tanimoto score: 0.71
MMs02653055 tanimoto score: 0.71	MMs02653057 tanimoto score: 0.71	MMs02664602 tanimoto score: 0.71	MMs02664603 tanimoto score: 0.71
MMs02755956 tanimoto score: 0.71	MMs02755958 tanimoto score: 0.71	MMs02818659 tanimoto score: 0.71	MMs02824034 tanimoto score: 0.71
MMs02981753 tanimoto score: 0.71	MMs02981755 tanimoto score: 0.71	MMs02981758 tanimoto score: 0.71	MMs02981760 tanimoto score: 0.71

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