SCHEMBL28876219

SCHEMBL28876219

CC(C)([N+](=O)[O-])C(C)(C(=O)O)[N+](=O)[O-]

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.38
TSHR P16473 2/20 0.35
TDP1 Q9NUW8 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27783868 0.73 ALDH1A1 (0.36) ALDH1A1TSHR
SCHEMBL510250 0.72
SCHEMBL186676 0.71 ALDH1A1 (0.56) ALDH1A1TSHRTDP1
SCHEMBL7872758 0.70 ALDH1A1 (0.43) ALDH1A1TSHRTDP1
SCHEMBL27853892 0.70 ALDH1A1 (0.43) ALDH1A1TSHRTDP1
SCHEMBL5593709 0.70
SCHEMBL16099341 0.69
Hydrochloric Acid SCHEMBL11628111 0.69 ALDH1A1 (0.41) ALDH1A1TSHRTDP1
Sulfuric Acid SCHEMBL17180589 0.65 ALDH1A1 (0.43) ALDH1A1TSHRTDP1
SCHEMBL19283840 0.65 ALDH1A1 (0.38) ALDH1A1TSHRTDP1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106317184-B Two Sinerol of A- tetramethyl -1,3-, synthesis, activity and application 首都医科大学 2019-09-17 CN disclosed
CN-106317181-B Two Sinerol of G- tetramethyl -1,3-, synthesis, activity and application 首都医科大学 2019-09-13 CN disclosed