MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VER
Name: IRON-OCTAETHYLPORPHYRIN
SMILES: Cc1c2n3c(c1C=C)[O+]=C4C(=C(C5=[N]4[Fe]36[N]7=C(C=C(C7=C2)C)C=C8N6C(=
C5)C(=C8CCC(=O)O)C)C=C)C

[show PDB table]

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

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

Items found 1

MMs02493689
tanimoto score: 0.7