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 41 - 60 of 33279

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MMs01162704 tanimoto score: 0.84	MMs00965030 tanimoto score: 0.84	MMs01135377 tanimoto score: 0.84	MMs00947442 tanimoto score: 0.84
MMs01159303 tanimoto score: 0.84	MMs01163904 tanimoto score: 0.84	MMs01150407 tanimoto score: 0.84	MMs01161282 tanimoto score: 0.84
MMs01145423 tanimoto score: 0.84	MMs01147973 tanimoto score: 0.84	MMs01025433 tanimoto score: 0.84	MMs00415569 tanimoto score: 0.84
MMs01143142 tanimoto score: 0.84	MMs01002263 tanimoto score: 0.84	MMs01149586 tanimoto score: 0.84	MMs01025425 tanimoto score: 0.83
MMs01025428 tanimoto score: 0.83	MMs01141028 tanimoto score: 0.83	MMs00938162 tanimoto score: 0.83	MMs00414922 tanimoto score: 0.83

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