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 281 - 300 of 42530 



of 2127    Go to Page   



MMs01395484
tanimoto score: 0.82

MMs01358573
tanimoto score: 0.82

MMs01363603
tanimoto score: 0.82

MMs01358474
tanimoto score: 0.82

MMs01367978
tanimoto score: 0.82

MMs01397165
tanimoto score: 0.82

MMs00855605
tanimoto score: 0.82

MMs00533895
tanimoto score: 0.82

MMs01353405
tanimoto score: 0.82

MMs00859104
tanimoto score: 0.82

MMs01353578
tanimoto score: 0.82

MMs01346103
tanimoto score: 0.82

MMs00431721
tanimoto score: 0.82

MMs01346104
tanimoto score: 0.82

MMs00431722
tanimoto score: 0.82

MMs01346105
tanimoto score: 0.82

MMs01358378
tanimoto score: 0.82

MMs01343905
tanimoto score: 0.82

MMs01346004
tanimoto score: 0.82

MMs00416708
tanimoto score: 0.82


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