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 221 - 240 of 25512 



of 1276    Go to Page   



MMs03063863
tanimoto score: 0.84
MMs03066402
tanimoto score: 0.84
MMs03077804
tanimoto score: 0.84
MMs02348947
tanimoto score: 0.84

MMs01225338
tanimoto score: 0.84
MMs03063859
tanimoto score: 0.84
MMs02334454
tanimoto score: 0.84
MMs00277101
tanimoto score: 0.84

MMs01225339
tanimoto score: 0.84
MMs02225927
tanimoto score: 0.84
MMs03063861
tanimoto score: 0.84
MMs03077810
tanimoto score: 0.84

MMs03263424
tanimoto score: 0.84
MMs02313246
tanimoto score: 0.84
MMs03041512
tanimoto score: 0.84
MMs00428774
tanimoto score: 0.84

MMs03043020
tanimoto score: 0.84
MMs03013993
tanimoto score: 0.84
MMs03043439
tanimoto score: 0.84
MMs02853921
tanimoto score: 0.84


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