MMsINC Database Search
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Ligand PDB



ligand: L1B
Name: 7-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-1-(3-METHOXYPROPYL)QUINOLINIUM
SMILES: CCc1c(c(nc(n1)N)N)c2ccc
3ccc[n+](c3c2)CCCOC		[show PDB table]

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

Neutral Molecules: 55583Ionic States: 5990Tautomers: 5643Drug Similarity: 17 Items found 521 - 540 of 55583 



of 2780    Go to Page   



MMs01702491
tanimoto score: 0.85
MMs01729973
tanimoto score: 0.85
MMs00123632
tanimoto score: 0.85
MMs02614382
tanimoto score: 0.85

MMs01702180
tanimoto score: 0.85
MMs02614410
tanimoto score: 0.85
MMs02614418
tanimoto score: 0.85
MMs00732199
tanimoto score: 0.85

MMs01674138
tanimoto score: 0.85
MMs00872438
tanimoto score: 0.85
MMs00732499
tanimoto score: 0.85
MMs00579264
tanimoto score: 0.85

MMs00579265
tanimoto score: 0.85
MMs01684109
tanimoto score: 0.85
MMs02614367
tanimoto score: 0.85
MMs00731453
tanimoto score: 0.85

MMs00731868
tanimoto score: 0.85
MMs02558069
tanimoto score: 0.85
MMs02558070
tanimoto score: 0.85
MMs00732060
tanimoto score: 0.85


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