SCHEMBL1505088

SCHEMBL1505088

COCCOCCOc1ccc(Cl)cc1C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.56
TSHR P16473 1/20 0.56
KDM4E B2RXH2 11/20 0.53
ALDH1A1 P00352 6/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
KMT2A Q03164 3/20 0.53
PTK2B Q14289 1/20 0.53
LMNA P02545 4/20 0.51
MEN1 O00255 2/20 0.50
HTT P42858 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
MRGPRX4 Q96LA9 1/20 0.49
MAPT P10636 2/20 0.45

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
SCHEMBL1505166 0.96 GAA (0.60) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL3199685 0.90 GAA (0.55) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL1505183 0.89 GAA (0.56) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL1505156 0.87 GAA (0.57) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL1505296 0.86 KDM4E (0.58) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL1505168 0.85 KDM4E (0.73) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL1505275 0.85 PTPN11 (0.57) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL26235402 0.84 ALDH1A1 (0.54) KDM4EALDH1A1SMN1; SMN2KMT2APTK2B
SCHEMBL19859014 0.84 TSHR (0.47) GAATSHRKDM4EALDH1A1SMN1; SMN2
SCHEMBL11370707 0.84 LMNA (0.49) GAATSHRKDM4EALDH1A1SMN1; SMN2

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
WO-2011027156-A1 BENZODIAZEPINE DERIVATIVES FOR TREATING HEPATITIS C INFECTION ARROW THERAPEUTICS LIMITED (GB) 2011-03-10 WO disclosed
US-20110059043-A1 CHEMICAL COMPOUNDS ARROW THERAPEUTICS LIMITED (GB) 2011-03-10 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-20110059043-A1 CHEMICAL COMPOUNDS CYP2E1, CNR1, CYP3A5 GAA 2290/4885TSHR 598/4885KDM4E 1819/4885

“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.