MMsINC Database Search
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Ligand PDB



ligand: HEB
Name: HEME B/C
SMILES: CCC1=C(C2=[N]3C1=Cc4c(c(c5n4[Fe]36[N]7=C(C=C8N6C(=C2)C(=C8CCC(=O)O)C)C(=C(C7=C5)C)C
CC(=O)O)C=C)C)C		[show PDB table]

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

Neutral Molecules: 45Ionic States: 22Tautomers: 1Drug Similarity: 0 Items found 41 - 60 of 45 



of 3    Go to Page   



MMs02472478
tanimoto score: 0.71
MMs02474013
tanimoto score: 0.71
MMs02386739
tanimoto score: 0.7
MMs02393298
tanimoto score: 0.7

MMs02412535
tanimoto score: 0.7


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