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 161 - 180 of 33279

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MMs00416297 tanimoto score: 0.82	MMs01025488 tanimoto score: 0.82	MMs01172263 tanimoto score: 0.82	MMs01025468 tanimoto score: 0.82
MMs01025465 tanimoto score: 0.82	MMs01025449 tanimoto score: 0.82	MMs01025481 tanimoto score: 0.82	MMs00772656 tanimoto score: 0.82
MMs01173112 tanimoto score: 0.82	MMs01198074 tanimoto score: 0.82	MMs01025440 tanimoto score: 0.82	MMs01025442 tanimoto score: 0.82
MMs01168118 tanimoto score: 0.82	MMs00414921 tanimoto score: 0.82	MMs00947438 tanimoto score: 0.82	MMs00686572 tanimoto score: 0.82
MMs01025411 tanimoto score: 0.82	MMs00947251 tanimoto score: 0.82	MMs01025413 tanimoto score: 0.82	MMs00938156 tanimoto score: 0.82

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