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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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MMs02476803 tanimoto score: 0.75	MMs03821771 tanimoto score: 0.75	MMs03217010 tanimoto score: 0.75	MMs03790690 tanimoto score: 0.75
MMs02444445 tanimoto score: 0.74	MMs01882470 tanimoto score: 0.74	MMs02187869 tanimoto score: 0.74	MMs02405433 tanimoto score: 0.74
MMs00024370 tanimoto score: 0.74	MMs02188290 tanimoto score: 0.74	MMs02461224 tanimoto score: 0.74	MMs02232824 tanimoto score: 0.74
MMs01755394 tanimoto score: 0.74	MMs00015997 tanimoto score: 0.74	MMs01872536 tanimoto score: 0.74	MMs02461226 tanimoto score: 0.74
MMs00025656 tanimoto score: 0.74	MMs00025654 tanimoto score: 0.74	MMs00015578 tanimoto score: 0.74	MMs02380923 tanimoto score: 0.74

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