MMsINC Database Search
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Ligand PDB



ligand: AI3
Name: 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2-C]ISOQUINOLIN-6-IUM
SMILES: COc1cc2c[nH+]c-3c(c2cc1OC)
Cc4c3cc5c(c4)OCO5		[show PDB table]

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

Neutral Molecules: 25512Ionic States: 7754Tautomers: 873Drug Similarity: 11 Items found 161 - 180 of 25512 



of 1276    Go to Page   



MMs03493754
tanimoto score: 0.85
MMs03502166
tanimoto score: 0.85
MMs01801172
tanimoto score: 0.85
MMs01801505
tanimoto score: 0.85

MMs03364434
tanimoto score: 0.85
MMs02514432
tanimoto score: 0.85
MMs03090853
tanimoto score: 0.85
MMs01958674
tanimoto score: 0.85

MMs02825728
tanimoto score: 0.85
MMs01725261
tanimoto score: 0.85
MMs03238006
tanimoto score: 0.85
MMs02853921
tanimoto score: 0.84

MMs02313246
tanimoto score: 0.84
MMs02302260
tanimoto score: 0.84
MMs02931451
tanimoto score: 0.84
MMs02853827
tanimoto score: 0.84

MMs02853828
tanimoto score: 0.84
MMs02848721
tanimoto score: 0.84
MMs02848722
tanimoto score: 0.84
MMs02853829
tanimoto score: 0.84


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