MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 61 - 80 of 59212 



of 2961    Go to Page   



MMs00077409
tanimoto score: 0.88
MMs02925733
tanimoto score: 0.88
MMs02815126
tanimoto score: 0.88
MMs02701357
tanimoto score: 0.87

MMs00565885
tanimoto score: 0.87
MMs02746982
tanimoto score: 0.87
MMs02096333
tanimoto score: 0.87
MMs02096358
tanimoto score: 0.87

MMs02696813
tanimoto score: 0.87
MMs02096360
tanimoto score: 0.87
MMs00000213
tanimoto score: 0.87
MMs02700562
tanimoto score: 0.87

MMs02769255
tanimoto score: 0.87
MMs00866957
tanimoto score: 0.87
MMs02093032
tanimoto score: 0.87
MMs01184760
tanimoto score: 0.87

MMs02095618
tanimoto score: 0.87
MMs02691491
tanimoto score: 0.87
MMs00077018
tanimoto score: 0.87
MMs01184674
tanimoto score: 0.87


<< Prev  Next >>