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 1221 - 1240 of 43220 



of 2161    Go to Page   



MMs01970725
tanimoto score: 0.8

MMs01975385
tanimoto score: 0.8

MMs01977897
tanimoto score: 0.8

MMs01334027
tanimoto score: 0.8

MMs01335310
tanimoto score: 0.8

MMs01967016
tanimoto score: 0.8

MMs01979871
tanimoto score: 0.8

MMs01954211
tanimoto score: 0.8

MMs01024613
tanimoto score: 0.8

MMs01955631
tanimoto score: 0.8

MMs00387018
tanimoto score: 0.8

MMs01936658
tanimoto score: 0.8

MMs00387017
tanimoto score: 0.8

MMs01951758
tanimoto score: 0.8

MMs01956178
tanimoto score: 0.8

MMs00787027
tanimoto score: 0.8

MMs02111432
tanimoto score: 0.8

MMs01911354
tanimoto score: 0.8

MMs01916463
tanimoto score: 0.8

MMs01324518
tanimoto score: 0.8


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