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ligand: HEO Name: HEME O SMILES: Cc1c2cc3[n+]4c(cc5c(c(c6n5[Fe]47n2c(c1CCC(=O)O)cc8[n+]7c(c6)C(=C8CCC(=O)O)C)C=C)C)C(= C3C)C(CCC=C(C)CCC=C(C)CCC=C(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00025654 tanimoto score: 0.72	MMs02187869 tanimoto score: 0.72	MMs02489709 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72
MMs02189592 tanimoto score: 0.72	MMs00457576 tanimoto score: 0.72	MMs02489711 tanimoto score: 0.72	MMs02495567 tanimoto score: 0.72
MMs00476449 tanimoto score: 0.72	MMs03084973 tanimoto score: 0.72	MMs02392487 tanimoto score: 0.72	MMs00025294 tanimoto score: 0.72
MMs01872536 tanimoto score: 0.72	MMs02380923 tanimoto score: 0.72	MMs00024794 tanimoto score: 0.72	MMs00024370 tanimoto score: 0.72
MMs02380355 tanimoto score: 0.72	MMs01755394 tanimoto score: 0.72	MMs00015578 tanimoto score: 0.72	MMs02489707 tanimoto score: 0.72

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