SCHEMBL7186209

SCHEMBL7186209

O=Cc1cccc(NC(=O)c2ccccc2)c1

nearest known ligand 0.71

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 6/20 0.71
KCNK9 Q9NPC2 5/20 0.71
PKM P14618 1/20 0.70
SNCA P37840 2/20 0.65
SIRT1 Q96EB6 1/20 0.63
RAB9A P51151 4/20 0.61
NPC1 O15118 3/20 0.61
HPGD P15428 1/20 0.61
MEN1 O00255 4/20 0.59
KMT2A Q03164 4/20 0.59
TP53 P04637 1/20 0.59
ALDH1A1 P00352 1/20 0.59
MAPT P10636 1/20 0.59
LPAR3 Q9UBY5 1/20 0.59
POLB P06746 1/20 0.58
NLRP3 Q96P20 1/20 0.56
UNG P13051 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.56

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
SCHEMBL30440532 1.00 KCNK3 (0.71) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL13917760 0.92 PKM (0.59) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL15651385 0.90 PKM (0.58) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL9454755 0.90 HDAC1 (0.63) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL22543054 0.87 SNCA (0.83) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL1663054 0.86 KCNK3 (0.59) KCNK3KCNK9PKMSNCASIRT1
SCHEMBL15652762 0.86 KCNK3 (0.68) KCNK3KCNK9PKMSNCAHPGD
SCHEMBL15651930 0.86 UNG (0.70) KCNK3KCNK9PKMRAB9ANPC1
SCHEMBL15651539 0.86 KMT2A (0.62) KCNK3KCNK9PKMSNCARAB9A
SCHEMBL2106756 0.86 L3MBTL1 (0.71) KCNK3KCNK9PKMRAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116239578-A Piperazine dione ring compound, synthesis method thereof and application thereof in preparation of antitumor drugs 中国海洋大学 2023-06-09 CN disclosed
US-9637491-B2 Pyrazolo[4,3-D]pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-05-02 US disclosed
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-24 US disclosed
WO-2014060112-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2014-04-24 WO disclosed
WO-2009112615-A1 PHARMACEUTICAL COMPOSITION FOR INHIBITING THE TRANSCRIPTION FACTOR INDUCIBLE BY HYPOXIA, MODULATORS OF PATHOLOGICAL PROCESSES OF ANGIOGENESIS, ONCOGENESIS, INFLAMMATION, APOPTOSIS, AND CELLULAR THERAPY FUNDACIÓN DE LA COMUNIDAD VALENCIANA, CENTRO DE INVESTIGACIÓN PRINCIPE FELIPE (ES) 2009-09-17 WO disclosed
EP-1165494-B1 HSV PRIMASE INHIBITORS BOEHRINGER INGELHEIM CA LTD (CA) 2003-11-05 EP disclosed
EP-1165494-A2 HSV PRIMASE INHIBITORS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2002-01-02 EP disclosed
US-6323202-B1 BENZAMIDE SUBSTITUTES WITH KETONE COMPOUNDS AS ENZYME INHIBITORS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2001-11-27 US disclosed
WO-2000058270-A2 HSV PRIMASE INHIBITORS BOEHRINGER INGELHEIM (CANADA) LTD. (CA) 2000-10-05 WO disclosed
US-5234946-A Anticholesterol, antilipemic BANYU PHARMACEUTICAL CO., LTD. (JP) 1993-08-10 US disclosed
EP-0318860-B1 SUBSTITUTED ALKYLAMINE DERIVATIVES BANYU PHARMACEUTICAL CO., LTD. (JP) 1993-06-16 EP disclosed
EP-0318860-A2 Substituted alkylamine derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 1989-06-07 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-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK KCNK3 350/4885KCNK9 434/4885PKM 478/4885

“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.