MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HE6
Name: 6,7-DICARBOXYL-1,2,3,4,5,8-HEXAMETHYLHEMIN
SMILES: Cc1c(c2n3c1C=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C8N6C(=
C5)C(=C8C(=O)O)C)C(=C(C7=C2)C)C(=O)O)C)C)C

[show PDB table]

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

Neutral Molecules: 4Ionic States: 1Tautomers: 0Drug Similarity: 0

Items found 4

MMs02472485
tanimoto score: 0.74

MMs02472478
tanimoto score: 0.71

MMs02493689
tanimoto score: 0.71

MMs02472482
tanimoto score: 0.7