SCHEMBL24671953

SCHEMBL24671953

CCCCNc1cnc(C(=O)OC)c(Cl)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 2/20 0.44
RIPK1 Q13546 1/20 0.39
CNR2 P34972 1/20 0.39
CHRNB2 P17787 2/20 0.38
CHRNB4 P30926 2/20 0.38
CHRNA3 P32297 2/20 0.38
CHRNA4 P43681 2/20 0.38
TLR8 Q9NR97 2/20 0.38
L3MBTL1 Q9Y468 3/20 0.37
NPSR1 Q6W5P4 3/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 2/20 0.36
LMNA P02545 2/20 0.36
HTT P42858 1/20 0.36
MAPT P10636 2/20 0.36
CNR1 P21554 1/20 0.35
ALOX5 P09917 1/20 0.35
KDM6B O15054 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
PDE5A O76074 1/20 0.34

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
SCHEMBL24635841 0.82 SYK (0.34) NPSR1
SCHEMBL9591510 0.79 KDM5A (0.40) L3MBTL1NPSR1KDM4EALDH1A1LMNA
SCHEMBL3247474 0.74 HCAR3 (0.51) HCAR3RIPK1CNR2CHRNB2CHRNB4
SCHEMBL23981557 0.73 NPSR1 (0.45) L3MBTL1NPSR1KDM4EALDH1A1CYP1A2
SCHEMBL22120826 0.73 KIF18A (0.40) NPSR1
SCHEMBL29693351 0.73 KIF18A (0.40) NPSR1
SCHEMBL29585697 0.73 NPSR1 (0.48) L3MBTL1NPSR1KDM4EALDH1A1LMNA
SCHEMBL4014560 0.73 NPSR1 (0.48) L3MBTL1NPSR1KDM4EALDH1A1LMNA
SCHEMBL23981684 0.73 CYP1A2 (0.50) NPSR1ALDH1A1LMNAMAPTKDM4C
SCHEMBL30066179 0.73 CYP1A2 (0.50) NPSR1ALDH1A1LMNAMAPTKDM4C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220340576-A1 SHP2 PHOSPHATASE INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. 2022-10-27 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-20220340576-A1 SHP2 PHOSPHATASE INHIBITORS AND METHODS OF USE THEREOF PTPRCAP, PTPN22, PTPN1 HCAR3 3535/4885RIPK1 910/4885CNR2 3633/4885

“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.