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ligand: 7HE Name: 7-METHYL-7-DEPROPIONATEHEMIN SMILES: Cc1c(c2n3c1C=C4C(=C(C5=Cc6c(c(c7n6[Fe]3(N45)N8C(=C7)C(=C(C8=C2) CCC(=O)O)C)C=C)C)C=C)C)C

[show PDB table]

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

MMs02493687 tanimoto score: 0.73	MMs02383042 tanimoto score: 0.73	MMs00024959 tanimoto score: 0.73	MMs03915661 tanimoto score: 0.72
MMs00025294 tanimoto score: 0.72	MMs02393575 tanimoto score: 0.72	MMs02493691 tanimoto score: 0.72	MMs00024460 tanimoto score: 0.72
MMs02186469 tanimoto score: 0.71	MMs00024949 tanimoto score: 0.71	MMs02416912 tanimoto score: 0.71