MMsINC Database Search
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Ligand PDB



ligand: EMD
Name: 5-[1-(3,4-DIMETHOXY-BENZOYL)-1,2,3,4-TETRAHYDRO-QUINOLIN-6-YL]-6-METHYL-3,6-DIHYDRO-[1,3,4]THIADIAZIN-
2-ONE
SMILES: CC1C(=NNC(=O)S1)c2ccc3c(c2)CCCN3C(=O)c4ccc(c(c4)OC)OC		[show PDB table]

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

Neutral Molecules: 44653Ionic States: 3485Tautomers: 2025Drug Similarity: 8 Items found 1 - 20 of 44653 



of 2233    Go to Page   



MMs03076385
tanimoto score: 1
MMs00219087
tanimoto score: 0.86
MMs03838999
tanimoto score: 0.86
MMs01594158
tanimoto score: 0.86

MMs01999508
tanimoto score: 0.85
MMs03939221
tanimoto score: 0.85
MMs03258481
tanimoto score: 0.85
MMs03252773
tanimoto score: 0.84

MMs01291314
tanimoto score: 0.84
MMs02193851
tanimoto score: 0.84
MMs00560968
tanimoto score: 0.84
MMs02083894
tanimoto score: 0.84

MMs02887094
tanimoto score: 0.84
MMs01660849
tanimoto score: 0.84
MMs01112656
tanimoto score: 0.84
MMs01316496
tanimoto score: 0.84

MMs01112661
tanimoto score: 0.84
MMs00886030
tanimoto score: 0.84
MMs01291313
tanimoto score: 0.84
MMs01462957
tanimoto score: 0.84


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