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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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MMs00457576 tanimoto score: 0.73	MMs02189592 tanimoto score: 0.73	MMs03103938 tanimoto score: 0.73	MMs02189590 tanimoto score: 0.73
MMs03084974 tanimoto score: 0.73	MMs03084973 tanimoto score: 0.73	MMs03084975 tanimoto score: 0.73	MMs03070262 tanimoto score: 0.73
MMs03077547 tanimoto score: 0.73	MMs00462103 tanimoto score: 0.73	MMs03096724 tanimoto score: 0.73	MMs03067365 tanimoto score: 0.73
MMs02241859 tanimoto score: 0.73	MMs03070248 tanimoto score: 0.73	MMs03335026 tanimoto score: 0.73	MMs02664604 tanimoto score: 0.73
MMs02692755 tanimoto score: 0.73	MMs02504130 tanimoto score: 0.73	MMs02497352 tanimoto score: 0.73	MMs01784035 tanimoto score: 0.73

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