SCHEMBL24656148

SCHEMBL24656148

CC(C)(C)c1cc(F)cc(-n2nccn2)c1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 1/20 0.36
GABRA1 P14867 1/20 0.34
GABRB2 P47870 1/20 0.34
CYP11B1 P15538 2/20 0.32
CYP11B2 P19099 2/20 0.32
KCNH2 Q12809 1/20 0.31

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
SCHEMBL24656151 0.81 AR (0.41) GABRA1GABRB2CYP11B1CYP11B2
SCHEMBL24656150 0.79 GABRA1 (0.35) KAT6AGABRA1GABRB2KCNH2
SCHEMBL21849157 0.76 KAT6A (0.41) KAT6AKCNH2
SCHEMBL21849238 0.76 CYP1A2 (0.33) GABRA1GABRB2CYP11B1CYP11B2KCNH2
SCHEMBL14951067 0.75 KAT6A (0.39) KAT6A
SCHEMBL12767805 0.73 CYP3A4 (0.41) CYP11B1CYP11B2
SCHEMBL12767801 0.73 KDM4E (0.37) CYP11B1CYP11B2
SCHEMBL10183605 0.72 GABRA1 (0.52) GABRA1GABRB2KCNH2
SCHEMBL179354 0.72 GABRA1 (0.46) GABRA1GABRB2KCNH2
SCHEMBL21848986 0.72 CYP11B2 (0.38) CYP11B1CYP11B2

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-11820766-B2 Monoacylglycerol lipase modulators JANSSEN PHARMACEUTICA NV (BE) 2023-11-21 US disclosed
US-20230145249-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-05-11 US disclosed
US-20220332713-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2022-10-20 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-20220332713-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP KAT6A 530/4885GABRA1 764/4885GABRB2 482/4885
US-20230145249-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP KAT6A 530/4885GABRA1 764/4885GABRB2 482/4885
US-11820766-B2 Monoacylglycerol lipase modulators MGLL, LPL, PNLIP KAT6A 530/4885GABRA1 764/4885GABRB2 482/4885

“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.