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 941 - 960 of 33279

of 1664 Go to Page

MMs00387005 tanimoto score: 0.79	MMs01025397 tanimoto score: 0.79	MMs01530372 tanimoto score: 0.79	MMs01156686 tanimoto score: 0.79
MMs00964143 tanimoto score: 0.79	MMs00964144 tanimoto score: 0.79	MMs01157094 tanimoto score: 0.79	MMs00964140 tanimoto score: 0.79
MMs01153726 tanimoto score: 0.79	MMs01151366 tanimoto score: 0.79	MMs00794584 tanimoto score: 0.79	MMs00520744 tanimoto score: 0.79
MMs01151358 tanimoto score: 0.79	MMs02757482 tanimoto score: 0.79	MMs00781981 tanimoto score: 0.79	MMs00779375 tanimoto score: 0.79
MMs01025416 tanimoto score: 0.79	MMs01396221 tanimoto score: 0.79	MMs01377206 tanimoto score: 0.79	MMs01371672 tanimoto score: 0.79

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