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 61 - 80 of 25512 



of 1276    Go to Page   



MMs01735119
tanimoto score: 0.87
MMs03522165
tanimoto score: 0.87
MMs03448780
tanimoto score: 0.87
MMs03448471
tanimoto score: 0.87

MMs03384783
tanimoto score: 0.87
MMs03033180
tanimoto score: 0.87
MMs02305356
tanimoto score: 0.87
MMs00178889
tanimoto score: 0.87

MMs00260491
tanimoto score: 0.87
MMs02295072
tanimoto score: 0.87
MMs02819618
tanimoto score: 0.87
MMs02819344
tanimoto score: 0.87

MMs02820358
tanimoto score: 0.87
MMs00485551
tanimoto score: 0.87
MMs02436375
tanimoto score: 0.87
MMs00003213
tanimoto score: 0.87

MMs01941846
tanimoto score: 0.87
MMs02816829
tanimoto score: 0.87
MMs03821666
tanimoto score: 0.87
MMs03821648
tanimoto score: 0.87


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