MMsINC Database Search
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Ligand PDB



ligand: 666
Name: 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-
3(2H)-ONE
SMILES: CC1CC(=O)NN=C1c2ccc(cc2)NC3=C(C(=O)CCC3)Cc4cccc(c4)I
[show PDB table]


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

Neutral Molecules: 33034Ionic States: 1327Tautomers: 3009Drug Similarity: 0 Items found 181 - 200 of 33034 



of 1652    Go to Page   



MMs01280063
tanimoto score: 0.85

MMs02724047
tanimoto score: 0.84

MMs02746209
tanimoto score: 0.84

MMs02746215
tanimoto score: 0.84

MMs03660275
tanimoto score: 0.84

MMs02720641
tanimoto score: 0.84

MMs01691158
tanimoto score: 0.84

MMs03660278
tanimoto score: 0.84

MMs03639404
tanimoto score: 0.84

MMs02696535
tanimoto score: 0.84

MMs02711102
tanimoto score: 0.84

MMs01693509
tanimoto score: 0.84

MMs02711103
tanimoto score: 0.84

MMs03670774
tanimoto score: 0.84

MMs02693498
tanimoto score: 0.84

MMs01631611
tanimoto score: 0.84

MMs02692882
tanimoto score: 0.84

MMs00425989
tanimoto score: 0.84

MMs02695734
tanimoto score: 0.84

MMs03590132
tanimoto score: 0.84


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