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 921 - 940 of 33279

of 1664 Go to Page

MMs01377206 tanimoto score: 0.79	MMs01382933 tanimoto score: 0.79	MMs00520744 tanimoto score: 0.79	MMs01151358 tanimoto score: 0.79
MMs01151366 tanimoto score: 0.79	MMs01025330 tanimoto score: 0.79	MMs00964143 tanimoto score: 0.79	MMs00368313 tanimoto score: 0.79
MMs01150517 tanimoto score: 0.79	MMs00964144 tanimoto score: 0.79	MMs01146371 tanimoto score: 0.79	MMs01368931 tanimoto score: 0.79
MMs00413952 tanimoto score: 0.79	MMs01025346 tanimoto score: 0.79	MMs00794584 tanimoto score: 0.79	MMs00964088 tanimoto score: 0.79
MMs00781981 tanimoto score: 0.79	MMs00779375 tanimoto score: 0.79	MMs00964063 tanimoto score: 0.79	MMs01358315 tanimoto score: 0.79

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