MMsINC Database Search
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Ligand PDB



ligand: 5IG
Name: 6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-4-(3-METHOXYPROPYL)-2,2-DIMETHYL-2H-1,4-BENZOXAZIN-3(4H)-
ONE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCCOC
[show PDB table]


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

Neutral Molecules: 43220Ionic States: 4148Tautomers: 1143Drug Similarity: 7 Items found 1061 - 1080 of 43220 



of 2161    Go to Page   



MMs01898328
tanimoto score: 0.8

MMs01262999
tanimoto score: 0.8

MMs01863703
tanimoto score: 0.8

MMs01021421
tanimoto score: 0.8

MMs00795108
tanimoto score: 0.8

MMs01867130
tanimoto score: 0.8

MMs01263911
tanimoto score: 0.8

MMs01863592
tanimoto score: 0.8

MMs01867262
tanimoto score: 0.8

MMs00795107
tanimoto score: 0.8

MMs00818791
tanimoto score: 0.8

MMs01851140
tanimoto score: 0.8

MMs01853212
tanimoto score: 0.8

MMs01849065
tanimoto score: 0.8

MMs01858934
tanimoto score: 0.8

MMs01861701
tanimoto score: 0.8

MMs01868382
tanimoto score: 0.8

MMs01825823
tanimoto score: 0.8

MMs01827906
tanimoto score: 0.8

MMs00787027
tanimoto score: 0.8


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