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 361 - 380 of 45652 



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MMs00249602
tanimoto score: 0.82

MMs00249604
tanimoto score: 0.82

MMs00895661
tanimoto score: 0.82

MMs00240599
tanimoto score: 0.82

MMs00398316
tanimoto score: 0.82

MMs00397833
tanimoto score: 0.82

MMs00397836
tanimoto score: 0.82

MMs00893725
tanimoto score: 0.82

MMs00237988
tanimoto score: 0.82

MMs00893726
tanimoto score: 0.82

MMs00397810
tanimoto score: 0.82

MMs00397609
tanimoto score: 0.82

MMs00895655
tanimoto score: 0.82

MMs01167084
tanimoto score: 0.82

MMs00237984
tanimoto score: 0.82

MMs00398315
tanimoto score: 0.82

MMs00405600
tanimoto score: 0.82

MMs00893724
tanimoto score: 0.82

MMs01168780
tanimoto score: 0.82

MMs01173953
tanimoto score: 0.82


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