SCHEMBL6333356

SCHEMBL6333356

CCn1c(=O)ccc2ccc(C)cc21

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 4/20 0.57
NLRP3 Q96P20 1/20 0.41
KDM4E B2RXH2 1/20 0.40
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
CDK4 P11802 3/20 0.39
CCND1 P24385 3/20 0.39
CCND2 P30279 3/20 0.39
CCND3 P30281 3/20 0.39
ACSS2 Q9NR19 1/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2A6 P11509 2/20 0.38
POLB P06746 1/20 0.38
CCR9 P51686 1/20 0.37
SRC P12931 1/20 0.36
LYN P07948 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
SCHEMBL9310207 0.87 BTK (0.52) BTKNLRP3KDM4EHTR2AHTR2C
SCHEMBL2798381 0.81 BTK (0.41) BTKKDM4EHTR2AHTR2CSMN1; SMN2
SCHEMBL30355117 0.80 BTK (0.46) BTKKDM4EMAPTSMN1; SMN2NPSR1
SCHEMBL14320197 0.80 BTK (0.46) BTKKDM4EHTR2AHTR2CMAPT
SCHEMBL12569581 0.80 KDM4E (0.50) KDM4EMAPTPOLBCCR9
SCHEMBL5985897 0.79 BTK (0.45) BTKKDM4EMAPTCDK4CCND1
SCHEMBL15108837 0.78 NOTUM (0.41) BTKKDM4EMAPTNPSR1
SCHEMBL30783434 0.78 MIF (0.57) KDM4EMAPTSMN1; SMN2POLBCCR9
SCHEMBL29200841 0.78 MIF (0.57) KDM4EMAPTSMN1; SMN2POLBCCR9
SCHEMBL4102488 0.78 BTK (0.42) BTKKDM4EMAPTSMN1; SMN2POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230339882-A1 SHP2 INHIBITOR AND COMPOSITION AND APPLICATION THEREOF BETTA PHARMACEUTICALS CO., LTD. (CN) 2023-10-26 US disclosed
US-20230033573-A1 CERTAIN (2S)-N-[(1S)-1-CYANO-2-PHENYLETHYL]-1,4-OXAZEPANE-2-CARBOXAMIDES AS DIPEPTIDYL PEPTIDASE 1 INHIBITORS BIOPHARMA CREDIT PLC (GB) 2023-02-02 US disclosed
US-20050209274-A1 Antagonists of melanin concentrating hormone effects on the melanin concentrating hormone receptor ABOTT LABORATORIES 2005-09-22 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 (3 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-20050209274-A1 Antagonists of melanin concentrating hormone effects on the melanin concentrating hormone receptor MCHR1, MCHR2, MC1R BTK 3505/4885NLRP3 437/4885KDM4E 2305/4885
US-20230339882-A1 SHP2 INHIBITOR AND COMPOSITION AND APPLICATION THEREOF PTPRF, PTPRCAP, PTPRJ BTK 92/4885NLRP3 2284/4885KDM4E 2062/4885
US-20230033573-A1 CERTAIN (2S)-N-[(1S)-1-CYANO-2-PHENYLETHYL]-1,4-OXAZEPANE-2-CARBOXAMIDES AS DIPEPTIDYL PEPTIDASE 1 INHIBITORS DPP4, DPP7, DPEP1 BTK 2907/4885NLRP3 1648/4885KDM4E 899/4885

“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.