SCHEMBL10032038

SCHEMBL10032038

CCc1ccc2ncc(C(=O)O)c(O)c2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.51
ALDH1A1 P00352 5/20 0.48
MEN1 O00255 4/20 0.48
KMT2A Q03164 4/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
TSHR P16473 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
POLB P06746 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
THRB P10828 1/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
GABRA1 P14867 1/20 0.42
GABRB1 P18505 1/20 0.42
GABRG2 P18507 1/20 0.42
GABRB3 P28472 1/20 0.42
GABRA5 P31644 1/20 0.42
GABRA3 P34903 1/20 0.42

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
SCHEMBL11707476 0.91 TP53 (0.48) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL11061534 0.88 TP53 (0.43) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL11329170 0.87 TP53 (0.47) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL11066821 0.85 MEN1 (0.51) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL440698 0.84 TP53 (0.50) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL11072096 0.83 NMT1 (0.47) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL10655729 0.81 TP53 (0.48) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL30819200 0.80 ALDH1A1 (0.49) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL12786944 0.80 ALDH1A1 (0.49) TP53ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL28054743 0.78 HTT (0.51) ALDH1A1MEN1KMT2ASMN1; SMN2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120142682-A1 ANTIVIRULENCE COMPOUNDS INHIBITING BACTERIAL MONO-ADP-RIBOSYLTRANSFERASE TOXINS UNIVERSITY OF GUELPH (CA) 2012-06-07 US disclosed
US-4588731-A Derivatives of isoxazolo[4,5-c]quinoline(2H)-3-one and method of preparation and use as anxiolytic agents ROUSSEL UCLAF (FR) 1986-05-13 US disclosed
EP-0067772-B1 N-DIHYDROTHIAZOLYL-3-QUINOLEINE CARBOXYAMIDE DERIVATIVES, THEIR SALTS, THEIR PREPARATION AND USE AS PHARMACEUTICAL PREPARATIONS, AND PHARMACEUTICAL PREPARATIONS CONTAINING THEM ROUSSEL-UCLAF (FR) 1985-03-13 EP disclosed
EP-0067772-A1 N-dihydrothiazolyl-3-quinoleine carboxyamide derivatives, their salts, their preparation and use as pharmaceutical preparations, and pharmaceutical preparations containing them ROUSSEL-UCLAF (FR) 1982-12-22 EP 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-20120142682-A1 ANTIVIRULENCE COMPOUNDS INHIBITING BACTERIAL MONO-ADP-RIBOSYLTRANSFERASE TOXINS TIPARP, CD38, PARP14 TP53 2170/4885ALDH1A1 4539/4885MEN1 2490/4885

“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.