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 141 - 160 of 59212 



of 2961    Go to Page   



MMs02106281
tanimoto score: 0.87

MMs02095618
tanimoto score: 0.87

MMs03153873
tanimoto score: 0.87

MMs02696814
tanimoto score: 0.86

MMs02099700
tanimoto score: 0.86

MMs02696812
tanimoto score: 0.86

MMs00202915
tanimoto score: 0.86

MMs02700763
tanimoto score: 0.86

MMs01748933
tanimoto score: 0.86

MMs02696807
tanimoto score: 0.86

MMs02096363
tanimoto score: 0.86

MMs02684796
tanimoto score: 0.86

MMs00202924
tanimoto score: 0.86

MMs02701520
tanimoto score: 0.86

MMs00375323
tanimoto score: 0.86

MMs02643916
tanimoto score: 0.86

MMs02096335
tanimoto score: 0.86

MMs02653097
tanimoto score: 0.86

MMs02095758
tanimoto score: 0.86

MMs02610582
tanimoto score: 0.86


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