MMsINC Database Search
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Ligand PDB



ligand: 3ID
Name: 3H-INDOLE-5,6-DIOL
SMILES: c1c[nH]c2c1cc(c(c2)O)O		[show PDB table]

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

Neutral Molecules: 14393Ionic States: 5016Tautomers: 557Drug Similarity: 13 Items found 661 - 680 of 14393 



of 720    Go to Page   



MMs01793503
tanimoto score: 0.8
MMs01750769
tanimoto score: 0.8
MMs01081299
tanimoto score: 0.8
MMs03031354
tanimoto score: 0.8

MMs01974305
tanimoto score: 0.8
MMs01974306
tanimoto score: 0.8
MMs03031438
tanimoto score: 0.8
MMs01973560
tanimoto score: 0.8

MMs01973561
tanimoto score: 0.8
MMs01734823
tanimoto score: 0.8
MMs01079652
tanimoto score: 0.8
MMs03031634
tanimoto score: 0.8

MMs00438024
tanimoto score: 0.8
MMs02430590
tanimoto score: 0.8
MMs00739729
tanimoto score: 0.8
MMs03027486
tanimoto score: 0.8

MMs03028561
tanimoto score: 0.8
MMs01733457
tanimoto score: 0.8
MMs01973497
tanimoto score: 0.8
MMs03028565
tanimoto score: 0.8


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