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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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MMs03304703 tanimoto score: 0.71	MMs03318430 tanimoto score: 0.71	MMs03319187 tanimoto score: 0.71	MMs03445472 tanimoto score: 0.71
MMs03458476 tanimoto score: 0.71	MMs03458488 tanimoto score: 0.71	MMs00008453 tanimoto score: 0.71	MMs03795669 tanimoto score: 0.71
MMs03923799 tanimoto score: 0.71	MMs03923800 tanimoto score: 0.71	MMs03923802 tanimoto score: 0.71	MMs03923804 tanimoto score: 0.71
MMs03926876 tanimoto score: 0.71	MMs03207625 tanimoto score: 0.71	MMs03207684 tanimoto score: 0.71	MMs03189026 tanimoto score: 0.7
MMs02432515 tanimoto score: 0.7	MMs02405433 tanimoto score: 0.7	MMs02493691 tanimoto score: 0.7	MMs00573472 tanimoto score: 0.7

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