SCHEMBL9814928

SCHEMBL9814928

CCc1cnc2ccc(Cl)cc2c1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.43
MAPT P10636 1/20 0.41
HRH4 Q9H3N8 2/20 0.41
HTR3A P46098 1/20 0.38
PARP1 P09874 1/20 0.38
PDE10A Q9Y233 2/20 0.38
KMT2A Q03164 1/20 0.37
FGFR3 P22607 1/20 0.37
KDR P35968 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
RXFP1 Q9HBX9 1/20 0.36
ALDH1A1 P00352 1/20 0.36
PDGFRB P09619 1/20 0.36
PDGFRA P16234 1/20 0.36

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
SCHEMBL12507578 0.86 PDGFRB (0.50) MAPTHRH4PARP1KMT2AFGFR3
SCHEMBL22276493 0.86 CYP1A2 (0.41) KMT2ANPC1RAB9ASMN1; SMN2ALDH1A1
SCHEMBL16541640 0.85 NPC1 (0.49) MAPTPARP1PDE10AKMT2ANPC1
SCHEMBL24338030 0.82 FAAH (0.45) FAAHKMT2APDGFRBPDGFRA
SCHEMBL8099185 0.81 PDE10A (0.43) FAAHHRH4HTR3APDE10AKDR
SCHEMBL28158715 0.81 FAAH (0.42) FAAHMAPTPDE10A
SCHEMBL6058477 0.80 ALDH1A1 (0.47) MAPTPARP1PDE10AKMT2ANPC1
SCHEMBL9334190 0.79 PDE10A (0.55) MAPTPARP1PDE10AKMT2ANPC1
SCHEMBL18562139 0.79 CYP1A2 (0.40) PARP1PDE10AKMT2ANPC1RAB9A
SCHEMBL28056993 0.78 FAAH (0.43) FAAHHRH4HTR3AKDRPDGFRB

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
US-10479770-B2 Phosphatidylinositol 3-kinase inhibitors GILEAD SCIENCES, INC. (US) 2019-11-19 US disclosed
US-20180086719-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. 2018-03-29 US disclosed
CN-101277696-B Quinoline derivatives as antibacterial agents JANSSEN PHARMACEUTICA N.V. (BE) 2015-09-02 CN disclosed
EP-0247277-B1 PROCESS FOR THE PREPARATION OF 5-ALKYLQUINOLINIC ACIDS AND MEANS FOR CARRYING OUT THIS PROCESS RÜTGERSWERKE AKTIENGESELLSCHAFT (DE) 1991-09-11 EP disclosed
EP-0247277-A2 Process for the preparation of 5-alkylquinolinic acids and means for carrying out this process RÜTGERSWERKE AKTIENGESELLSCHAFT (DE) 1987-12-02 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 (2 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-20180086719-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS PIK3CA, AKT3, PI4KA FAAH 4744/4885MAPT 276/4885HRH4 1727/4885
US-10479770-B2 Phosphatidylinositol 3-kinase inhibitors PIK3CA, AKT3, PI4KA FAAH 4744/4885MAPT 276/4885HRH4 1727/4885

“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.