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 621 - 640 of 14393 



of 720    Go to Page   



MMs02905849
tanimoto score: 0.8
MMs01079652
tanimoto score: 0.8
MMs02430590
tanimoto score: 0.8
MMs02905046
tanimoto score: 0.8

MMs01733457
tanimoto score: 0.8
MMs02376214
tanimoto score: 0.8
MMs01974305
tanimoto score: 0.8
MMs02901065
tanimoto score: 0.8

MMs01734823
tanimoto score: 0.8
MMs01973561
tanimoto score: 0.8
MMs00264340
tanimoto score: 0.8
MMs00704933
tanimoto score: 0.8

MMs01974306
tanimoto score: 0.8
MMs02373039
tanimoto score: 0.8
MMs00264038
tanimoto score: 0.8
MMs01973497
tanimoto score: 0.8

MMs00532742
tanimoto score: 0.8
MMs01973560
tanimoto score: 0.8
MMs00259068
tanimoto score: 0.8
MMs02323046
tanimoto score: 0.8


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