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 1241 - 1260 of 33279

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MMs01720134 tanimoto score: 0.78	MMs01717516 tanimoto score: 0.78	MMs01187697 tanimoto score: 0.78	MMs01720136 tanimoto score: 0.78
MMs01190777 tanimoto score: 0.78	MMs00824232 tanimoto score: 0.78	MMs00964204 tanimoto score: 0.78	MMs01720142 tanimoto score: 0.78
MMs01698702 tanimoto score: 0.78	MMs00069256 tanimoto score: 0.78	MMs01182019 tanimoto score: 0.78	MMs00964199 tanimoto score: 0.78
MMs01698678 tanimoto score: 0.78	MMs01706411 tanimoto score: 0.78	MMs00964201 tanimoto score: 0.78	MMs00964246 tanimoto score: 0.78
MMs01673421 tanimoto score: 0.78	MMs00818929 tanimoto score: 0.78	MMs00521159 tanimoto score: 0.78	MMs00818915 tanimoto score: 0.78

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