SCHEMBL1931058

SCHEMBL1931058

CCC(C(=O)O)[C@@H](C)C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.36
CHRM1 P11229 1/20 0.36
AKR1A1 P14550 1/20 0.36
CHRM3 P20309 1/20 0.36
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
ADRA1A P35348 1/20 0.36
HRH1 P35367 1/20 0.36
DRD3 P35462 1/20 0.36
SLC6A3 Q01959 1/20 0.36
HDAC1 Q13547 1/20 0.36
HDAC2 Q92769 1/20 0.36
SLC1A3 P43003 2/20 0.34
SLC1A2 P43004 2/20 0.34
SLC1A1 P43005 2/20 0.34
TP53 P04637 1/20 0.32
CA2 P00918 1/20 0.31
MAPK1 P28482 1/20 0.31
ACE P12821 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL499816 1.00 TDP1 (0.36) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL27631197 0.85 TDP1 (0.32) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL3668607 0.80 TDP1 (0.54) TDP1CHRM1ADRA1ASLC1A3SLC1A2
SCHEMBL1532634 0.77 TDP1 (0.36) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL3696339 0.77 TDP1 (0.36) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL500326 0.77 TDP1 (0.36) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL7514176 0.77 TDP1 (0.36) TDP1CHRM1AKR1A1CHRM3HTR2A
SCHEMBL6822206 0.77 CA1 (0.41) CA2
SCHEMBL6822484 0.77 ALDH1A1 (0.36) HDAC1ALDH1A1
SCHEMBL18489593 0.77 MMP1 (0.35)

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-9018258-B2 Substituted 1-benzylcycloalkylcarboxylic acids and the use thereof BAYER INTELLECTUAL PROPERTY GMBH (DE) 2015-04-28 US disclosed
US-20110130445-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-06-02 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-20110130445-A1 SUBSTITUTED 3-PHENYLPROPIONIC ACIDS AND THE USE THEREOF FABP3, PC, PAH TDP1 1209/4885CHRM1 1459/4885AKR1A1 1010/4885

“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.