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 301 - 320 of 59212 



of 2961    Go to Page   



MMs01184686
tanimoto score: 0.85
MMs02163146
tanimoto score: 0.85
MMs02819392
tanimoto score: 0.85
MMs02127901
tanimoto score: 0.85

MMs02733045
tanimoto score: 0.85
MMs01860077
tanimoto score: 0.85
MMs02127065
tanimoto score: 0.85
MMs02795811
tanimoto score: 0.85

MMs01842810
tanimoto score: 0.85
MMs02701024
tanimoto score: 0.85
MMs02701082
tanimoto score: 0.85
MMs02801356
tanimoto score: 0.85

MMs01064965
tanimoto score: 0.85
MMs01064958
tanimoto score: 0.85
MMs02115451
tanimoto score: 0.85
MMs00381748
tanimoto score: 0.85

MMs02094035
tanimoto score: 0.85
MMs02107826
tanimoto score: 0.85
MMs01749002
tanimoto score: 0.85
MMs01064949
tanimoto score: 0.85


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