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 41 - 60 of 25512 



of 1276    Go to Page   



MMs02334450
tanimoto score: 0.88
MMs02240312
tanimoto score: 0.88
MMs02742224
tanimoto score: 0.88
MMs03028565
tanimoto score: 0.88

MMs00015072
tanimoto score: 0.88
MMs02820358
tanimoto score: 0.87
MMs00260490
tanimoto score: 0.87
MMs01941846
tanimoto score: 0.87

MMs02262657
tanimoto score: 0.87
MMs02819618
tanimoto score: 0.87
MMs02241413
tanimoto score: 0.87
MMs02816829
tanimoto score: 0.87

MMs02218286
tanimoto score: 0.87
MMs02742230
tanimoto score: 0.87
MMs00260491
tanimoto score: 0.87
MMs02250243
tanimoto score: 0.87

MMs02742231
tanimoto score: 0.87
MMs00178889
tanimoto score: 0.87
MMs02819344
tanimoto score: 0.87
MMs01874423
tanimoto score: 0.87


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