MMsINC Database Search
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Ligand PDB



ligand: 3IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C
[show PDB table]


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

Neutral Molecules: 42530Ionic States: 6102Tautomers: 1121Drug Similarity: 7 Items found 841 - 860 of 42530 



of 2127    Go to Page   



MMs00134594
tanimoto score: 0.8

MMs00414962
tanimoto score: 0.8

MMs00660479
tanimoto score: 0.8

MMs00416733
tanimoto score: 0.8

MMs00370356
tanimoto score: 0.8

MMs00370355
tanimoto score: 0.8

MMs01689588
tanimoto score: 0.8

MMs02168610
tanimoto score: 0.8

MMs01521384
tanimoto score: 0.8

MMs00923472
tanimoto score: 0.8

MMs00148783
tanimoto score: 0.8

MMs01509859
tanimoto score: 0.8

MMs00414845
tanimoto score: 0.8

MMs00414853
tanimoto score: 0.8

MMs00923916
tanimoto score: 0.8

MMs01509874
tanimoto score: 0.8

MMs00147975
tanimoto score: 0.8

MMs00913916
tanimoto score: 0.8

MMs00147583
tanimoto score: 0.8

MMs00925139
tanimoto score: 0.8


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