MMsINC Database Search
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Ligand PDB



ligand: 4IG
Name: (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2H-1,4-
BENZOXAZIN-3(4H)-ONE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)c4cc(cc(c4)F)F)CCCOC
[show PDB table]


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

Neutral Molecules: 34211Ionic States: 2828Tautomers: 1276Drug Similarity: 7 Items found 641 - 660 of 34211 



of 1711    Go to Page   



MMs00965060
tanimoto score: 0.8

MMs00965058
tanimoto score: 0.8

MMs01346043
tanimoto score: 0.8

MMs01346037
tanimoto score: 0.8

MMs01346018
tanimoto score: 0.8

MMs00964423
tanimoto score: 0.8

MMs00964426
tanimoto score: 0.8

MMs01346023
tanimoto score: 0.8

MMs00818780
tanimoto score: 0.8

MMs00349475
tanimoto score: 0.8

MMs00964221
tanimoto score: 0.8

MMs01342596
tanimoto score: 0.8

MMs00964214
tanimoto score: 0.8

MMs01157145
tanimoto score: 0.8

MMs01345757
tanimoto score: 0.8

MMs01139809
tanimoto score: 0.8

MMs00964164
tanimoto score: 0.8

MMs00964161
tanimoto score: 0.8

MMs00964165
tanimoto score: 0.8

MMs00144685
tanimoto score: 0.8


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