SCHEMBL29139842

SCHEMBL29139842

Cc1cc(C)[n+](CC(=O)O)c(C)c1

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CA1 P00915 17/20 0.41
CA2 P00918 17/20 0.41
MAPT P10636 1/20 0.40
TPMT P51580 1/20 0.39
CA9 Q16790 1/20 0.37

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
SCHEMBL9332341 0.79 MAPT (0.39) MAPT
SCHEMBL9332334 0.78 MAPT (0.35) MAPT
SCHEMBL29139843 0.78 CA1 (0.50) CA1CA2MAPT
SCHEMBL23928763 0.68 CA1 (0.42) CA1CA2CA9
SCHEMBL9555495 0.67 MAPT (0.41) CA1CA2MAPTCA9
Iodide SCHEMBL31265537 0.65 MAPT (0.44) CA1CA2MAPTCA9
Hydrochloric Acid SCHEMBL31265533 0.65 MAPT (0.39) CA1CA2MAPTCA9
Bromoacetic Acid SCHEMBL28986146 0.65 TSHR (0.56) MAPTTPMT
Bromide SCHEMBL29129739 0.65 MAPT (0.39) CA1CA2MAPTCA9
SCHEMBL13850921 0.65 CA1 (0.41) CA1CA2CA9

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117367901-A In-situ derivatization of cholesterol in tissue sections and MALDI mass spectrometry imaging method and application thereof 中国科学院大连化学物理研究所 2024-01-09 CN disclosed