MMsINC Database Search
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Ligand PDB



ligand: CK3
Name: N-[4-(2,4-DIMETHYL-1,3-THIAZOL-5-YL)PYRIMIDIN-2-YL]-N'-HYDROXYIMIDOFORMAMIDE
SMILES: Cc1c(sc(n1)C)c2
ccnc(n2)NC=NO
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10682Ionic States: 608Tautomers: 926Drug Similarity: 3 Items found 281 - 300 of 10682 



of 535    Go to Page   



MMs03013002
tanimoto score: 0.8

MMs03011797
tanimoto score: 0.8

MMs01322626
tanimoto score: 0.8

MMs02803405
tanimoto score: 0.8

MMs02809439
tanimoto score: 0.8

MMs02129377
tanimoto score: 0.8

MMs00140966
tanimoto score: 0.8

MMs01304208
tanimoto score: 0.8

MMs02114222
tanimoto score: 0.8

MMs00594366
tanimoto score: 0.8

MMs02758796
tanimoto score: 0.8

MMs00059302
tanimoto score: 0.8

MMs00140952
tanimoto score: 0.8

MMs02699370
tanimoto score: 0.8

MMs02774840
tanimoto score: 0.8

MMs02642014
tanimoto score: 0.8

MMs02645224
tanimoto score: 0.8

MMs00416806
tanimoto score: 0.8

MMs00088565
tanimoto score: 0.8

MMs02121718
tanimoto score: 0.8


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