SCHEMBL10241639

SCHEMBL10241639

CCc1cc(F)cc(CC(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
THRB P10828 5/20 0.43
CA2 P00918 1/20 0.42
CAMK2A Q9UQM7 1/20 0.42
RXRA P19793 2/20 0.42
RXRB P28702 2/20 0.42
RXRG P48443 1/20 0.41
THRA P10827 4/20 0.40
ALDH1A1 P00352 3/20 0.40
HPGD P15428 3/20 0.40
HSD17B10 Q99714 3/20 0.40
AKR1B1 P15121 1/20 0.40
AGBL2 Q5U5Z8 1/20 0.40
KDM4E B2RXH2 2/20 0.39
TSHR P16473 2/20 0.39
GAA P10253 2/20 0.38
RGS12 O14924 1/20 0.38
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
NFKB1 P19838 1/20 0.38

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
SCHEMBL6491963 0.89 THRB (0.50) THRBCA2CAMK2ARXRARXRB
SCHEMBL8512 0.85 AKR1B1 (0.48) THRBCA2CAMK2ARXRARXRB
Hydrochloric Acid SCHEMBL3297493 0.83 AKR1B1 (0.46) THRBCA2CAMK2ARXRARXRB
SCHEMBL1401565 0.82 CYP4F2 (0.49) THRBCA2CAMK2ARXRARXRB
SCHEMBL14143941 0.82 THRB (0.44) THRBCA2CAMK2ARXRARXRB
SCHEMBL16050465 0.80 GPR84 (0.62) THRBTHRAALDH1A1HPGDHSD17B10
SCHEMBL1244833 0.80 RXRA (0.41) THRBCA2CAMK2ARXRARXRB
SCHEMBL867785 0.80 AGBL2 (0.43) THRBCA2CAMK2ARXRARXRB
SCHEMBL27830212 0.80 RXRA (0.41) THRBCA2CAMK2ARXRARXRB
SCHEMBL12658317 0.80 LMNA (0.41) RXRARXRBLMNA

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
US-8148373-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-20090298807-A1 Compounds ASTRAZENECA AB (SE) 2009-12-03 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-20090298807-A1 Compounds PKD1, SLC10A1, ABCB11 THRB 1820/4885CA2 978/4885CAMK2A 3352/4885

“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.