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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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MMs02981788 tanimoto score: 0.71	MMs02981791 tanimoto score: 0.71	MMs02981793 tanimoto score: 0.71	MMs02983066 tanimoto score: 0.71
MMs02983067 tanimoto score: 0.71	MMs02983068 tanimoto score: 0.71	MMs02983069 tanimoto score: 0.71	MMs02998488 tanimoto score: 0.71
MMs03001268 tanimoto score: 0.71	MMs03001270 tanimoto score: 0.71	MMs03005117 tanimoto score: 0.71	MMs03005119 tanimoto score: 0.71
MMs03005121 tanimoto score: 0.71	MMs03005123 tanimoto score: 0.71	MMs03040443 tanimoto score: 0.71	MMs03040444 tanimoto score: 0.71
MMs03040445 tanimoto score: 0.71	MMs03040446 tanimoto score: 0.71	MMs03040447 tanimoto score: 0.71	MMs03040448 tanimoto score: 0.71

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