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 361 - 380 of 33279

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MMs01339771 tanimoto score: 0.81	MMs01339982 tanimoto score: 0.81	MMs01336176 tanimoto score: 0.81	MMs01117037 tanimoto score: 0.81
MMs01336424 tanimoto score: 0.81	MMs01335313 tanimoto score: 0.81	MMs01144833 tanimoto score: 0.81	MMs01335314 tanimoto score: 0.81
MMs01335315 tanimoto score: 0.81	MMs01340060 tanimoto score: 0.81	MMs01340175 tanimoto score: 0.81	MMs01330603 tanimoto score: 0.81
MMs01327662 tanimoto score: 0.81	MMs01324518 tanimoto score: 0.81	MMs01334027 tanimoto score: 0.81	MMs00732520 tanimoto score: 0.81
MMs00954612 tanimoto score: 0.81	MMs01334158 tanimoto score: 0.81	MMs00954061 tanimoto score: 0.81	MMs00954099 tanimoto score: 0.81

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