SCHEMBL8272575

SCHEMBL8272575

CC#Cc1ccc(C(=O)OC)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.58
CA1 P00915 3/20 0.55
CA2 P00918 3/20 0.55
TDP1 Q9NUW8 2/20 0.55
CA12 O43570 2/20 0.55
CA7 P43166 2/20 0.55
CA9 Q16790 2/20 0.55
CA14 Q9ULX7 2/20 0.55
MAPT P10636 4/20 0.53
TSHR P16473 2/20 0.52
ALDH1A1 P00352 2/20 0.50
LOXL2 Q9Y4K0 1/20 0.48
RAB9A P51151 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
HPGD P15428 2/20 0.46
CASP3 P42574 1/20 0.46
SENP8 Q96LD8 1/20 0.46
SENP7 Q9BQF6 1/20 0.46
SENP6 Q9GZR1 1/20 0.46

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
SCHEMBL69268 0.90 PTPN11 (0.69) PTPN11CA1CA2TDP1CA12
SCHEMBL10412465 0.86 PTPN11 (0.60) PTPN11CA1CA2TDP1CA12
SCHEMBL254229 0.85 PTPN11 (0.59) PTPN11CA1CA2TDP1CA12
SCHEMBL1535874 0.84 PTPN11 (0.63) PTPN11CA1CA2TDP1CA12
SCHEMBL19513816 0.83 PTPN11 (0.51) PTPN11CA1CA2TDP1CA12
SCHEMBL19102737 0.82 PTPN11 (0.57) PTPN11CA1CA2TDP1CA12
SCHEMBL1105504 0.82 TSHR (0.67) PTPN11CA1CA2TDP1CA12
SCHEMBL3013267 0.82 PTPN11 (0.57) PTPN11CA1CA2TDP1CA12
SCHEMBL22466110 0.82 PTPN11 (0.57) PTPN11CA1CA2TDP1CA12
SCHEMBL16140276 0.82 TDP1 (0.77) PTPN11CA1CA2TDP1CA12

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-20230373900-A1 CYCLOPROPENIUM COMPOUNDS, PROCESS FOR THEIR PREPARATION AND USE FUNDACIÓ INSTITUT CATALÀ D'INVESTIGACIÓ QUÍMICA (ES) 2023-11-23 US disclosed
WO-2020127960-A1 DISUBSTITUTED ALKYNE DERIVATIVES MERCK PATENT GMBH (DE) 2020-06-25 WO disclosed
WO-2009077186-A1 NONSTEROIDAL PROGESTERONE RECEPTOR MODULATORS BAYER SCHERING PHARMA AKTIENGESLLSCHAFT (DE) 2009-06-25 WO disclosed
EP-2070909-A1 Non-steroidal progesterone receptor modulators Bayer Schering Pharma AG (DE) 2009-06-17 EP disclosed
WO-2009007396-A1 NONSTEROIDAL PROGESTERONE RECEPTOR MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2009-01-15 WO disclosed
WO-2006005486-A1 SULFONAMIDE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2006-01-19 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-20230373900-A1 CYCLOPROPENIUM COMPOUNDS, PROCESS FOR THEIR PREPARATION AND USE DHPS, CYP11B2, PIN1 PTPN11 1898/4885CA1 1596/4885CA2 605/4885

“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.