MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UA4
Name: (2S)-6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2-(3,5-DIFLUOROPHENYL)-4-(3-METHOXYPROPYL)-2-METHYL-
2H-1,4-BENZOXAZIN-3(4H)-ONE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)c4cc(cc(c4)F)F)CCCOC

[show PDB table]

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

Neutral Molecules: 33279Ionic States: 2670Tautomers: 1258Drug Similarity: 7

Items found 781 - 800 of 33279

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MMs01133569 tanimoto score: 0.79	MMs00729147 tanimoto score: 0.79	MMs01128786 tanimoto score: 0.79	MMs01340172 tanimoto score: 0.79
MMs01340178 tanimoto score: 0.79	MMs00953152 tanimoto score: 0.79	MMs00953151 tanimoto score: 0.79	MMs01115970 tanimoto score: 0.79
MMs01115969 tanimoto score: 0.79	MMs00709423 tanimoto score: 0.79	MMs00709193 tanimoto score: 0.79	MMs01058244 tanimoto score: 0.79
MMs01079436 tanimoto score: 0.79	MMs00420792 tanimoto score: 0.79	MMs00212608 tanimoto score: 0.79	MMs00709192 tanimoto score: 0.79
MMs00710600 tanimoto score: 0.79	MMs00948323 tanimoto score: 0.79	MMs00416728 tanimoto score: 0.79	MMs00948338 tanimoto score: 0.79

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