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 381 - 400 of 25512 



of 1276    Go to Page   



MMs00618887
tanimoto score: 0.83

MMs02293571
tanimoto score: 0.83

MMs00084107
tanimoto score: 0.82

MMs00570762
tanimoto score: 0.82

MMs03049882
tanimoto score: 0.82

MMs00566919
tanimoto score: 0.82

MMs02275070
tanimoto score: 0.82

MMs03049884
tanimoto score: 0.82

MMs01826719
tanimoto score: 0.82

MMs01826721
tanimoto score: 0.82

MMs03049836
tanimoto score: 0.82

MMs03049874
tanimoto score: 0.82

MMs02275054
tanimoto score: 0.82

MMs00202326
tanimoto score: 0.82

MMs01825256
tanimoto score: 0.82

MMs02275056
tanimoto score: 0.82

MMs03049834
tanimoto score: 0.82

MMs03049876
tanimoto score: 0.82

MMs02275015
tanimoto score: 0.82

MMs03042356
tanimoto score: 0.82


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