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Ligand PDB



ligand: XM5
Name: 6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one
SMILES: CN1c2c(ccc3c2OCO3)C(=CC1=O)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 17309Ionic States: 1857Tautomers: 669Drug Similarity: 4 Items found 181 - 200 of 17309 



of 866    Go to Page   



MMs01738204
tanimoto score: 0.8

MMs01440990
tanimoto score: 0.8

MMs00340700
tanimoto score: 0.8

MMs01441232
tanimoto score: 0.8

MMs00245483
tanimoto score: 0.8

MMs00340697
tanimoto score: 0.8

MMs00340696
tanimoto score: 0.8

MMs00340698
tanimoto score: 0.8

MMs01286752
tanimoto score: 0.8

MMs01758181
tanimoto score: 0.8

MMs00340693
tanimoto score: 0.8

MMs00340694
tanimoto score: 0.8

MMs00137143
tanimoto score: 0.8

MMs00245484
tanimoto score: 0.8

MMs01245933
tanimoto score: 0.8

MMs00340692
tanimoto score: 0.8

MMs00240324
tanimoto score: 0.8

MMs00295077
tanimoto score: 0.8

MMs00340695
tanimoto score: 0.8

MMs01254346
tanimoto score: 0.8


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