SCHEMBL343520

SCHEMBL343520

O=C(O)c1cccc(Cc2ccccc2)c1C(=O)O.[KH]

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.57
FOLH1 Q04609 4/20 0.51
PTPN1 P18031 5/20 0.51
PTPN2 P17706 1/20 0.50
PTPN6 P29350 1/20 0.50
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA9 Q16790 1/20 0.47
AKR1C3 P42330 1/20 0.46
ALDH1A1 P00352 1/20 0.45
ALOX15 P16050 1/20 0.45
HNF4A P41235 1/20 0.45
BID P55957 1/20 0.44
BCL2L1 Q07817 1/20 0.44
MCL1 Q07820 1/20 0.44
BAK1 Q16611 1/20 0.44

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
SCHEMBL200212 0.98 TSHR (0.59) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL31090800 0.87 FOLH1 (0.50) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL29367715 0.87 FOLH1 (0.50) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL23708 0.87 FOLH1 (0.50) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL10483666 0.85 TSHR (0.56) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL5553275 0.85 FOLH1 (0.49) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL30232852 0.84 ALDH1A1 (0.70) TSHRFOLH1PTPN1ALDH1A1
SCHEMBL4010440 0.83 TSHR (0.47) TSHRFOLH1PTPN1PTPN2PTPN6
SCHEMBL7201768 0.83 HTT (0.53) TSHRFOLH1AKR1C3ALDH1A1ALOX15
SCHEMBL23003 0.83 TSHR (0.79) TSHRFOLH1PTPN1PTPN2PTPN6

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-20120016152-A1 Process for the preparation of 4`-haloalkylbiphenyl-2-carboxylic acids SALTIGO GMBH (DE) 2012-01-19 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-20120016152-A1 Process for the preparation of 4`-haloalkylbiphenyl-2-carboxylic acids CYP4B1, HACL2, UGT1A4 TSHR 2205/4885FOLH1 1070/4885PTPN1 4056/4885

“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.