SCHEMBL21239934

SCHEMBL21239934

CCCCCC(C)c1cnc(C)s1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.36
PSEN1 P49768 7/20 0.35
PSEN2 P49810 7/20 0.35
APH1B Q8WW43 7/20 0.35
NCSTN Q92542 7/20 0.35
APH1A Q96BI3 7/20 0.35
PSENEN Q9NZ42 7/20 0.35
OPRM1 P35372 1/20 0.32
HCAR2 Q8TDS4 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL24608829 0.98 GPR84 (0.38) GPR84PSEN1PSEN2APH1BNCSTN
SCHEMBL23219755 0.98 GPR84 (0.38) GPR84PSEN1PSEN2APH1BNCSTN
SCHEMBL23489973 0.87 PSEN1 (0.34) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL22758634 0.83 NR1I2 (0.33) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL18948474 0.83 NR1I2 (0.33) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL5541964 0.83 HCAR2 (0.31) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL22926088 0.79 ALDH1A1 (0.39) GPR84PSEN1PSEN2APH1BNCSTN
SCHEMBL24659233 0.76 GPR84 (0.35) GPR84PSEN1PSEN2APH1BNCSTN
SCHEMBL18602282 0.71 HCAR2 (0.32) HCAR2
SCHEMBL19003676 0.71 PSEN1 (0.38) PSEN1PSEN2APH1BNCSTNAPH1A

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-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 VANDERBILT UNIVERSITY 2023-06-15 US disclosed
US-20210355121-A1 FUSED TRICYCLIC KRAS INHIBITORS INCYTE CORPORATION 2021-11-18 US disclosed
EP-3587406-B1 2-HYDROXY-1-{4-[(4-PHENYLPHENYL)CARBONYL]PIPERAZIN-1-YL}ETHAN-1-ONE DERIVATIVES AND RELATED COMPOUNDS AS FATTY ACID SYNTHASE (FASN) INHIBITORS FOR THE TREATMENT OF CANCER FORMA THERAPEUTICS INC (US) 2021-01-27 EP disclosed
EP-2968316-B1 2-HYDROXY-1-{4-[(4-PHENYLPHENYL)CARBONYL]PIPERAZIN-1-YL}ETHAN-1-ONE DERIVATIVES AND RELATED COMPOUNDS AS FATTY ACID SYNTHASE (FASN) INHIBITORS FOR THE TREATMENT OF CANCER FORMA THERAPEUTICS INC (US) 2019-08-07 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 (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-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 CHRM5, CHRM1, CHRM2 GPR84 119/4885PSEN1 1264/4885PSEN2 1685/4885
US-20210355121-A1 FUSED TRICYCLIC KRAS INHIBITORS KRAS, NRAS, HRAS GPR84 3663/4885PSEN1 2979/4885PSEN2 2856/4885

“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.