SCHEMBL24880432

SCHEMBL24880432

O=C1CCN(c2ccc(C(=O)O)cc2F)CC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
KMT2A Q03164 4/20 0.55
MAPT P10636 5/20 0.51
HPGD P15428 5/20 0.51
RAB9A P51151 4/20 0.51
NPC1 O15118 4/20 0.51
TSHR P16473 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
TP53 P04637 1/20 0.51
ALOX15 P16050 1/20 0.51
MAPK1 P28482 1/20 0.51
MEN1 O00255 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
GAA P10253 3/20 0.48
KDM4E B2RXH2 2/20 0.48
HSD17B10 Q99714 1/20 0.48
POLB P06746 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
LMNA P02545 2/20 0.47

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
SCHEMBL17195413 0.85 MAPT (0.68) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL6125360 0.84 HPGD (0.68) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL31467800 0.81 TTR (0.47) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL2302437 0.81 MAPT (0.51) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL2430511 0.81 KDM4E (0.56) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL2579603 0.81 HPGD (0.74) ALDH1A1KMT2AMAPTHPGDRAB9A
Hydrochloric Acid SCHEMBL4284877 0.80 KDM4E (0.54) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL1663434 0.80 GAA (0.56) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL1749543 0.79 GAA (0.73) ALDH1A1KMT2AMAPTHPGDRAB9A
SCHEMBL14485349 0.78 ALDH1A1 (0.62) ALDH1A1KMT2AMAPTSMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383908-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER HINOVA PHARMACEUTICALS INC. (CN) 2024-11-21 US disclosed
CN-115594666-B Synthesis and application of phosphatase degradation agent 海创药业股份有限公司 2024-05-31 CN disclosed
EP-4368614-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER Hinova Pharmaceuticals Inc. (CN) 2024-05-15 EP disclosed
CN-115594666-A Synthesis and application of phosphatase degrading agent 海创药业股份有限公司(CN) 2023-01-13 CN disclosed
WO-2023280237-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER 海创药业股份有限公司 2023-01-12 WO disclosed
WO-2023280237-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER 海创药业股份有限公司 2023-01-12 WO 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-20240383908-A1 SYNTHESIS AND APPLICATION OF PHOSPHATASE DEGRADER DUSP1, PPM1D, PTPN1 ALDH1A1 1769/4885KMT2A 1369/4885MAPT 3181/4885

“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.