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 1 - 20 of 33279

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MMs01162562 tanimoto score: 0.87	MMs01150993 tanimoto score: 0.86	MMs01136982 tanimoto score: 0.86	MMs01162277 tanimoto score: 0.86
MMs01151964 tanimoto score: 0.86	MMs01162279 tanimoto score: 0.86	MMs01164667 tanimoto score: 0.86	MMs01198420 tanimoto score: 0.86
MMs01140525 tanimoto score: 0.86	MMs01162278 tanimoto score: 0.86	MMs01133362 tanimoto score: 0.86	MMs01161512 tanimoto score: 0.85
MMs01002237 tanimoto score: 0.85	MMs01150984 tanimoto score: 0.85	MMs01140750 tanimoto score: 0.85	MMs00913823 tanimoto score: 0.85
MMs00913915 tanimoto score: 0.85	MMs01002136 tanimoto score: 0.85	MMs00913917 tanimoto score: 0.85	MMs01002138 tanimoto score: 0.85

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