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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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MMs02390629 tanimoto score: 0.71	MMs02390630 tanimoto score: 0.71	MMs02393577 tanimoto score: 0.71	MMs02444445 tanimoto score: 0.71
MMs02484574 tanimoto score: 0.71	MMs02488146 tanimoto score: 0.71	MMs02488148 tanimoto score: 0.71	MMs02507180 tanimoto score: 0.71
MMs03081755 tanimoto score: 0.71	MMs03081757 tanimoto score: 0.71	MMs03081759 tanimoto score: 0.71	MMs03091545 tanimoto score: 0.71
MMs03091546 tanimoto score: 0.71	MMs03091547 tanimoto score: 0.71	MMs03091548 tanimoto score: 0.71	MMs03264869 tanimoto score: 0.71
MMs03288009 tanimoto score: 0.71	MMs03304103 tanimoto score: 0.71	MMs03304584 tanimoto score: 0.71	MMs03304590 tanimoto score: 0.71

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