SCHEMBL21119495

SCHEMBL21119495

CCOC(=O)[C@](CC=O)(CCC=O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIN1 Q13526 1/20 0.42
ALDH1A1 P00352 4/20 0.39
TSHR P16473 3/20 0.39
RECQL P46063 1/20 0.38
MMP8 P22894 1/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
LMNA P02545 3/20 0.38
POLB P06746 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 2/20 0.36
THRB P10828 1/20 0.36
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2D6 P10635 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
SCN1A P35498 2/20 0.36

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
SCHEMBL27602915 0.79 PIN1 (0.43) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL4640323 0.78 CHRM2 (0.48) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL8482340 0.77 SCN1A (0.51) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL8483586 0.77 PIN1 (0.53) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL21119496 0.77 PIN1 (0.41) PIN1ALDH1A1TSHRRECQLMMP8
Ammonia Solution, Strong SCHEMBL10879989 0.76 PIN1 (0.51) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL27636591 0.74 LMNA (0.43) ALDH1A1MEN1KMT2ALMNANPSR1
SCHEMBL27397232 0.74 SMN1; SMN2 (0.39) PIN1ALDH1A1RECQLMMP8MEN1
SCHEMBL14380533 0.74 SCN1A (0.48) PIN1ALDH1A1TSHRRECQLMMP8
SCHEMBL19066561 0.74 MEN1 (0.48) PIN1ALDH1A1TSHRRECQLMMP8

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-10336678-B2 Compositions and methods for preparing β,γ-unsaturated acids CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2019-07-02 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-10336678-B2 Compositions and methods for preparing β,γ-unsaturated acids ELOVL5, FASN, ACSL5 PIN1 429/4885ALDH1A1 239/4885TSHR 4005/4885

“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.