SCHEMBL7035903

SCHEMBL7035903

O=C(O)c1cc2c3c(ccc2[nH]1)OCCO3

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.48
HSD17B10 Q99714 5/20 0.48
ALDH1A1 P00352 4/20 0.48
LMNA P02545 2/20 0.48
NGFR P08138 1/20 0.43
HPGD P15428 4/20 0.43
GRIN1 Q05586 3/20 0.43
CYP2C19 P33261 2/20 0.43
GRIN2D O15399 2/20 0.43
GRIN3B O60391 2/20 0.43
GRIN2A Q12879 2/20 0.43
GRIN2B Q13224 2/20 0.43
GRIN2C Q14957 2/20 0.43
GRIN3A Q8TCU5 2/20 0.43
GPR35 Q9HC97 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP1A2 P05177 1/20 0.43
GLA P06280 1/20 0.43
GAA P10253 1/20 0.43

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
SCHEMBL24149616 0.88 KDM4E (0.48) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL13210002 0.83 HTR1A (0.51) KDM4EHSD17B10ALDH1A1MEN1KMT2A
SCHEMBL24190120 0.81 KDM4E (0.47) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL6515069 0.81 KDM4E (0.47) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL3027564 0.77 KDM4E (0.43) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL9384176 0.77 KDM4E (0.49) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL7470411 0.76 HTR1A (0.54) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL7470402 0.76 HTR1A (0.54) KDM4EHSD17B10ALDH1A1LMNANGFR
SCHEMBL4823129 0.76 HPGD (0.49) KDM4EHSD17B10ALDH1A1LMNAHPGD
SCHEMBL6753336 0.75 KDM4E (0.47) KDM4EHSD17B10ALDH1A1LMNANGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0964852-B1 INDOLECARBOXYLIC COMPOUNDS AND THEIR USE AS PHARMACEUTICAL COMPOUNDS OREAL (FR) 2003-03-12 EP claimed
WO-2023118961-A1 ANTIBODY DRUG CONJUGATES COMPRISING TOXINS WITH POLAR GROUPS AND USES THEREOF INTOCELL, INC. (KR) 2023-06-29 WO disclosed
US-20230190939-A1 ANTIBODY DRUG CONJUGATES COMPRISING TOXINS WITH POLAR GROUPS AND USES THEREOF INTOCELL, INC. (KR) 2023-06-22 US disclosed
US-20230190939-A1 ANTIBODY DRUG CONJUGATES COMPRISING TOXINS WITH POLAR GROUPS AND USES THEREOF INTOCELL, INC. (KR) 2023-06-22 US disclosed
WO-2021260438-A1 ANTIBODY-DRUG CONJUGATES COMPRISING ANTI-B7-H3 ANTIBODIES INTOCELL, INC. (KR) 2021-12-30 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-20230190939-A1 ANTIBODY DRUG CONJUGATES COMPRISING TOXINS WITH POLAR GROUPS AND USES THEREOF CD47, ENPP2, CD2 KDM4E 2459/4885HSD17B10 3800/4885ALDH1A1 4468/4885

“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.