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ligand: 6HE Name: 6-METHY-6-DEPROPIONATEHEMIN SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C2)C(= C(C8=C7)C=C)C)C)C=C)C)C

[show PDB table]

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

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MMs02390629 tanimoto score: 0.72	MMs00606775 tanimoto score: 0.72	MMs02489448 tanimoto score: 0.72	MMs03915661 tanimoto score: 0.72
MMs02392487 tanimoto score: 0.72	MMs03335554 tanimoto score: 0.72	MMs02189590 tanimoto score: 0.72	MMs02189592 tanimoto score: 0.72
MMs03380401 tanimoto score: 0.71	MMs02336683 tanimoto score: 0.71	MMs02387602 tanimoto score: 0.71	MMs02393696 tanimoto score: 0.71
MMs02393698 tanimoto score: 0.71	MMs02406327 tanimoto score: 0.71	MMs02493687 tanimoto score: 0.71	MMs02497352 tanimoto score: 0.71
MMs02731806 tanimoto score: 0.71	MMs02731807 tanimoto score: 0.71	MMs03416247 tanimoto score: 0.71	MMs03761851 tanimoto score: 0.71

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