MMsINC Database Search
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Ligand PDB



ligand: L23
Name: 4-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]pyrimidin-2-amine
SMILES: Cc1nc(cn1Cc2c(cccc2Cl)
Cl)c3ccnc(n3)N		[show PDB table]

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

Neutral Molecules: 59212Ionic States: 4623Tautomers: 9645Drug Similarity: 13 Items found 101 - 120 of 59212 



of 2961    Go to Page   



MMs02108950
tanimoto score: 0.87
MMs00613313
tanimoto score: 0.87
MMs02110702
tanimoto score: 0.87
MMs02096333
tanimoto score: 0.87

MMs02113437
tanimoto score: 0.87
MMs02113335
tanimoto score: 0.87
MMs02098054
tanimoto score: 0.87
MMs02769255
tanimoto score: 0.87

MMs02093032
tanimoto score: 0.87
MMs02094619
tanimoto score: 0.87
MMs01191301
tanimoto score: 0.87
MMs02691491
tanimoto score: 0.87

MMs00072385
tanimoto score: 0.87
MMs01984820
tanimoto score: 0.87
MMs02696813
tanimoto score: 0.87
MMs02139743
tanimoto score: 0.87

MMs03153893
tanimoto score: 0.87
MMs00049210
tanimoto score: 0.87
MMs02659787
tanimoto score: 0.87
MMs02682300
tanimoto score: 0.87


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