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 341 - 360 of 59212 



of 2961    Go to Page   



MMs02819195
tanimoto score: 0.85
MMs02819196
tanimoto score: 0.85
MMs02139991
tanimoto score: 0.85
MMs02815274
tanimoto score: 0.85

MMs02147382
tanimoto score: 0.85
MMs02140060
tanimoto score: 0.85
MMs02141938
tanimoto score: 0.85
MMs02819192
tanimoto score: 0.85

MMs02801356
tanimoto score: 0.85
MMs02795811
tanimoto score: 0.85
MMs02810690
tanimoto score: 0.85
MMs01064958
tanimoto score: 0.85

MMs01842810
tanimoto score: 0.85
MMs01064965
tanimoto score: 0.85
MMs02127065
tanimoto score: 0.85
MMs01860077
tanimoto score: 0.85

MMs02127901
tanimoto score: 0.85
MMs01064949
tanimoto score: 0.85
MMs02137862
tanimoto score: 0.85
MMs02814518
tanimoto score: 0.85


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