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 481 - 500 of 59212 



of 2961    Go to Page   



MMs01751231
tanimoto score: 0.85
MMs02909911
tanimoto score: 0.85
MMs02909693
tanimoto score: 0.85
MMs01194842
tanimoto score: 0.85

MMs02141938
tanimoto score: 0.85
MMs02295544
tanimoto score: 0.85
MMs00119712
tanimoto score: 0.85
MMs02163146
tanimoto score: 0.85

MMs01184686
tanimoto score: 0.85
MMs02819600
tanimoto score: 0.85
MMs03107845
tanimoto score: 0.85
MMs03153833
tanimoto score: 0.85

MMs03233077
tanimoto score: 0.85
MMs02001369
tanimoto score: 0.84
MMs00042869
tanimoto score: 0.84
MMs02001382
tanimoto score: 0.84

MMs00136335
tanimoto score: 0.84
MMs01182501
tanimoto score: 0.84
MMs02886883
tanimoto score: 0.84
MMs02224329
tanimoto score: 0.84


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