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 1161 - 1180 of 33279

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MMs00521159 tanimoto score: 0.78	MMs00964148 tanimoto score: 0.78	MMs01706411 tanimoto score: 0.78	MMs01758329 tanimoto score: 0.78
MMs00818929 tanimoto score: 0.78	MMs01625207 tanimoto score: 0.78	MMs01165603 tanimoto score: 0.78	MMs01617469 tanimoto score: 0.78
MMs00818915 tanimoto score: 0.78	MMs00165815 tanimoto score: 0.78	MMs00518987 tanimoto score: 0.78	MMs00519871 tanimoto score: 0.78
MMs00964107 tanimoto score: 0.78	MMs00964109 tanimoto score: 0.78	MMs01581120 tanimoto score: 0.78	MMs01617405 tanimoto score: 0.78
MMs00964099 tanimoto score: 0.78	MMs00164783 tanimoto score: 0.78	MMs00964072 tanimoto score: 0.78	MMs00964142 tanimoto score: 0.78

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