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Ligand PDB



ligand: C19
Name: 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one
SMILES: CC1=C(C(=O
)N(C=C1)c2ccc3c(c2)NCC3(C)C)c4ccc5c(c4)cnc(n5)N
[show PDB table]


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

Neutral Molecules: 83770Ionic States: 8994Tautomers: 4979Drug Similarity: 47 Items found 141 - 160 of 83770 



of 4189    Go to Page   



MMs00964316
tanimoto score: 0.84

MMs00964562
tanimoto score: 0.84

MMs01262375
tanimoto score: 0.84

MMs00964223
tanimoto score: 0.84

MMs01005635
tanimoto score: 0.84

MMs00450339
tanimoto score: 0.84

MMs01305335
tanimoto score: 0.84

MMs01803909
tanimoto score: 0.84

MMs01068692
tanimoto score: 0.83

MMs01065360
tanimoto score: 0.83

MMs01062652
tanimoto score: 0.83

MMs01082172
tanimoto score: 0.83

MMs00077698
tanimoto score: 0.83

MMs00956931
tanimoto score: 0.83

MMs00956932
tanimoto score: 0.83

MMs01088787
tanimoto score: 0.83

MMs00956524
tanimoto score: 0.83

MMs00956522
tanimoto score: 0.83

MMs00956525
tanimoto score: 0.83

MMs00956929
tanimoto score: 0.83


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