SCHEMBL9945996

SCHEMBL9945996

CCCOc1ccc(C)cc1B(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.48
ALDH1A1 P00352 6/20 0.48
POLB P06746 3/20 0.48
GPR55 Q9Y2T6 1/20 0.48
KDM4E B2RXH2 5/20 0.42
GAA P10253 3/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
ATM Q13315 2/20 0.42
USP2 O75604 2/20 0.42
TP53 P04637 1/20 0.42
CASP1 P29466 1/20 0.42
HTT P42858 1/20 0.42
CASP7 P55210 1/20 0.42
L3MBTL1 Q9Y468 6/20 0.40
HPGD P15428 5/20 0.40
TDP1 Q9NUW8 3/20 0.40
RAB9A P51151 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NPSR1 Q6W5P4 2/20 0.39

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
SCHEMBL3317396 0.86 MAPT (0.48) MAPTALDH1A1POLBGPR55KDM4E
SCHEMBL3032513 0.79 MAPT (0.54) MAPTALDH1A1POLBGPR55KDM4E
SCHEMBL9946008 0.78 KDM4E (0.43) MAPTALDH1A1POLBGPR55KDM4E
SCHEMBL3318133 0.77 KDM4E (0.45) MAPTALDH1A1POLBGPR55KDM4E
SCHEMBL11790 0.77 SMN1; SMN2 (0.56) MAPTALDH1A1POLBGPR55KDM4E
SCHEMBL29956845 0.76 MAPT (0.50) MAPTALDH1A1KDM4EGAAMEN1
SCHEMBL29957059 0.75 GAA (0.49) MAPTALDH1A1KDM4EGAAMEN1
SCHEMBL29957474 0.75 GAA (0.49) MAPTALDH1A1KDM4EGAAMEN1
SCHEMBL29955818 0.75 GAA (0.49) MAPTALDH1A1KDM4EGAAMEN1
SCHEMBL23271869 0.74 MAPT (0.50) MAPTALDH1A1POLBGPR55KDM4E

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
US-20120149693-A1 THERAPEUTIC COMPOUNDS UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2012-06-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120149693-A1 THERAPEUTIC COMPOUNDS HTR2C, GRK2, GRK3 MAPT 2718/4885ALDH1A1 4010/4885POLB 4723/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.