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 221 - 240 of 55583 



of 2780    Go to Page   



MMs00053310
tanimoto score: 0.87
MMs01747331
tanimoto score: 0.87
MMs00138756
tanimoto score: 0.87
MMs01232952
tanimoto score: 0.87

MMs02614188
tanimoto score: 0.87
MMs00854331
tanimoto score: 0.87
MMs00259925
tanimoto score: 0.87
MMs01289863
tanimoto score: 0.87

MMs01746012
tanimoto score: 0.87
MMs00837821
tanimoto score: 0.87
MMs02612799
tanimoto score: 0.87
MMs01228513
tanimoto score: 0.87

MMs02610223
tanimoto score: 0.87
MMs01227194
tanimoto score: 0.87
MMs00846788
tanimoto score: 0.87
MMs02610247
tanimoto score: 0.87

MMs01744820
tanimoto score: 0.87
MMs02610578
tanimoto score: 0.87
MMs01745102
tanimoto score: 0.87
MMs00436527
tanimoto score: 0.87


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