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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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MMs01882470 tanimoto score: 0.74	MMs01872536 tanimoto score: 0.74	MMs02489448 tanimoto score: 0.74	MMs00015578 tanimoto score: 0.74
MMs00025656 tanimoto score: 0.74	MMs02187869 tanimoto score: 0.74	MMs00015997 tanimoto score: 0.74	MMs00446253 tanimoto score: 0.74
MMs02336683 tanimoto score: 0.74	MMs02271016 tanimoto score: 0.74	MMs02488146 tanimoto score: 0.74	MMs02380316 tanimoto score: 0.74
MMs02380502 tanimoto score: 0.74	MMs02380923 tanimoto score: 0.74	MMs00024959 tanimoto score: 0.74	MMs00446251 tanimoto score: 0.74
MMs02390630 tanimoto score: 0.74	MMs02488148 tanimoto score: 0.74	MMs02489450 tanimoto score: 0.74	MMs01755394 tanimoto score: 0.74

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