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 241 - 260 of 25512 



of 1276    Go to Page   



MMs00277101
tanimoto score: 0.84

MMs01225338
tanimoto score: 0.84

MMs00277123
tanimoto score: 0.84

MMs01225339
tanimoto score: 0.84

MMs03066732
tanimoto score: 0.84

MMs03063859
tanimoto score: 0.84

MMs02176570
tanimoto score: 0.84

MMs03063861
tanimoto score: 0.84

MMs03063863
tanimoto score: 0.84

MMs02348947
tanimoto score: 0.84

MMs02334454
tanimoto score: 0.84

MMs01941984
tanimoto score: 0.84

MMs03063865
tanimoto score: 0.84

MMs02931451
tanimoto score: 0.84

MMs01952305
tanimoto score: 0.84

MMs03043020
tanimoto score: 0.84

MMs03493777
tanimoto score: 0.84

MMs03041512
tanimoto score: 0.84

MMs03013993
tanimoto score: 0.84

MMs02383137
tanimoto score: 0.84


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