MMsINC Database Search
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Ligand PDB



ligand: DHE
Name: HEME D
SMILES: Cc1c2n3c(c1CCC(=O)O)C=C4C(=C(C5=CC6=[N]7[Fe]3(N45)[N]8=C(C=C7C(C6=O)(C)CC(=O)O)C(=O)C
(C8=C2)(C)CC(=O)O)C)CCC(=O)O		[show PDB table]

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

Neutral Molecules: 46Ionic States: 16Tautomers: 1Drug Similarity: 0 Items found 41 - 60 of 46 



of 3    Go to Page   



MMs02489709
tanimoto score: 0.7
MMs02818654
tanimoto score: 0.7
MMs02383044
tanimoto score: 0.7
MMs02489707
tanimoto score: 0.7

MMs02489711
tanimoto score: 0.7
MMs02489713
tanimoto score: 0.7


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