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 1 - 20 of 45 



of 3    Go to Page   



MMs00024959
tanimoto score: 0.79
MMs02383042
tanimoto score: 0.79
MMs02493691
tanimoto score: 0.77
MMs00024460
tanimoto score: 0.77

MMs02493687
tanimoto score: 0.77
MMs00025294
tanimoto score: 0.77
MMs02393575
tanimoto score: 0.77
MMs03915661
tanimoto score: 0.77

MMs00024949
tanimoto score: 0.76
MMs02416912
tanimoto score: 0.75
MMs02402208
tanimoto score: 0.75
MMs02493689
tanimoto score: 0.75

MMs02383044
tanimoto score: 0.75
MMs02405433
tanimoto score: 0.74
MMs00016481
tanimoto score: 0.74
MMs02476803
tanimoto score: 0.74

MMs03916759
tanimoto score: 0.74
MMs02393577
tanimoto score: 0.74
MMs02390630
tanimoto score: 0.74
MMs02405272
tanimoto score: 0.74


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