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 221 - 240 of 33279

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MMs01269241 tanimoto score: 0.82	MMs01363603 tanimoto score: 0.82	MMs01710161 tanimoto score: 0.82	MMs01205616 tanimoto score: 0.81
MMs00954146 tanimoto score: 0.81	MMs01205615 tanimoto score: 0.81	MMs01206388 tanimoto score: 0.81	MMs01117037 tanimoto score: 0.81
MMs01198924 tanimoto score: 0.81	MMs01200420 tanimoto score: 0.81	MMs01207204 tanimoto score: 0.81	MMs01198395 tanimoto score: 0.81
MMs01187794 tanimoto score: 0.81	MMs00954061 tanimoto score: 0.81	MMs01175910 tanimoto score: 0.81	MMs00414939 tanimoto score: 0.81
MMs00954612 tanimoto score: 0.81	MMs00947446 tanimoto score: 0.81	MMs01175451 tanimoto score: 0.81	MMs00732520 tanimoto score: 0.81

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