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 381 - 400 of 59212 



of 2961    Go to Page   



MMs02819600
tanimoto score: 0.85
MMs01184948
tanimoto score: 0.85
MMs02094042
tanimoto score: 0.85
MMs01191201
tanimoto score: 0.85

MMs02210318
tanimoto score: 0.85
MMs02819603
tanimoto score: 0.85
MMs02163146
tanimoto score: 0.85
MMs01184686
tanimoto score: 0.85

MMs02819551
tanimoto score: 0.85
MMs02147382
tanimoto score: 0.85
MMs02154150
tanimoto score: 0.85
MMs02171594
tanimoto score: 0.85

MMs02819565
tanimoto score: 0.85
MMs02344721
tanimoto score: 0.85
MMs02819377
tanimoto score: 0.85
MMs02819392
tanimoto score: 0.85

MMs02372203
tanimoto score: 0.85
MMs02140060
tanimoto score: 0.85
MMs02819196
tanimoto score: 0.85
MMs02819192
tanimoto score: 0.85


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