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 701 - 720 of 14393 



of 720    Go to Page   



MMs03065411
tanimoto score: 0.8
MMs00593589
tanimoto score: 0.8
MMs01085962
tanimoto score: 0.8
MMs02825925
tanimoto score: 0.8

MMs03065413
tanimoto score: 0.8
MMs02323046
tanimoto score: 0.8
MMs00007915
tanimoto score: 0.8
MMs00834059
tanimoto score: 0.8

MMs02181037
tanimoto score: 0.8
MMs03639108
tanimoto score: 0.8
MMs03032498
tanimoto score: 0.79
MMs01738897
tanimoto score: 0.79

MMs02083030
tanimoto score: 0.79
MMs00710799
tanimoto score: 0.79
MMs01738939
tanimoto score: 0.79
MMs00059301
tanimoto score: 0.79

MMs02005413
tanimoto score: 0.79
MMs02005411
tanimoto score: 0.79
MMs02051734
tanimoto score: 0.79
MMs02416910
tanimoto score: 0.79


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