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 141 - 160 of 55583 



of 2780    Go to Page   



MMs01744821
tanimoto score: 0.87
MMs00699795
tanimoto score: 0.87
MMs02610239
tanimoto score: 0.87
MMs00872280
tanimoto score: 0.87

MMs01744606
tanimoto score: 0.87
MMs02259899
tanimoto score: 0.87
MMs00316040
tanimoto score: 0.87
MMs01744820
tanimoto score: 0.87

MMs02610241
tanimoto score: 0.87
MMs01987157
tanimoto score: 0.87
MMs02107595
tanimoto score: 0.87
MMs00113956
tanimoto score: 0.87

MMs01707929
tanimoto score: 0.87
MMs02151874
tanimoto score: 0.87
MMs01743454
tanimoto score: 0.87
MMs00062074
tanimoto score: 0.87

MMs00113955
tanimoto score: 0.87
MMs01982136
tanimoto score: 0.87
MMs00865179
tanimoto score: 0.87
MMs01955855
tanimoto score: 0.87


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