MMsINC Database Search
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Ligand PDB



ligand: 1IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C
[show PDB table]


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

Neutral Molecules: 45652Ionic States: 5758Tautomers: 2285Drug Similarity: 1 Items found 41 - 60 of 45652 



of 2283    Go to Page   



MMs01536515
tanimoto score: 0.84

MMs01206756
tanimoto score: 0.84

MMs00397479
tanimoto score: 0.84

MMs01187650
tanimoto score: 0.84

MMs01207027
tanimoto score: 0.84

MMs01536629
tanimoto score: 0.84

MMs01170093
tanimoto score: 0.84

MMs00397842
tanimoto score: 0.84

MMs00133497
tanimoto score: 0.84

MMs01205707
tanimoto score: 0.84

MMs01207379
tanimoto score: 0.84

MMs00397480
tanimoto score: 0.84

MMs01173264
tanimoto score: 0.84

MMs01431933
tanimoto score: 0.84

MMs01154067
tanimoto score: 0.84

MMs00240726
tanimoto score: 0.84

MMs01536647
tanimoto score: 0.84

MMs01547375
tanimoto score: 0.84

MMs00240422
tanimoto score: 0.84

MMs01173441
tanimoto score: 0.84


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