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 141 - 160 of 33279

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MMs01144085 tanimoto score: 0.82	MMs01170481 tanimoto score: 0.82	MMs01173112 tanimoto score: 0.82	MMs00414921 tanimoto score: 0.82
MMs01025440 tanimoto score: 0.82	MMs00947438 tanimoto score: 0.82	MMs00772656 tanimoto score: 0.82	MMs01025411 tanimoto score: 0.82
MMs01169613 tanimoto score: 0.82	MMs01168680 tanimoto score: 0.82	MMs01168118 tanimoto score: 0.82	MMs01162908 tanimoto score: 0.82
MMs01162905 tanimoto score: 0.82	MMs00947251 tanimoto score: 0.82	MMs01158364 tanimoto score: 0.82	MMs00686572 tanimoto score: 0.82
MMs01157202 tanimoto score: 0.82	MMs01158362 tanimoto score: 0.82	MMs00938156 tanimoto score: 0.82	MMs01158363 tanimoto score: 0.82

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