SCHEMBL21848969

SCHEMBL21848969

Cc1cn2ccnc(C(C)(C)C)c2n1

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.39
TNKS O95271 2/20 0.35
ATM Q13315 1/20 0.31
NUDT1 P36639 1/20 0.31
HCRTR2 O43614 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
SCHEMBL29297336 0.82 TNKS (0.35) L3MBTL1TNKSNUDT1
SCHEMBL29297543 0.78 TNKS (0.33) L3MBTL1TNKSHCRTR2
SCHEMBL26017168 0.78 L3MBTL1 (0.36) L3MBTL1TNKSHCRTR2
SCHEMBL21863368 0.77 L3MBTL1 (0.43) L3MBTL1TNKSNUDT1HCRTR2
SCHEMBL17340996 0.77 NUDT1 (0.46) L3MBTL1TNKSNUDT1
SCHEMBL9080834 0.74 NUDT1 (0.55) L3MBTL1TNKSNUDT1
SCHEMBL6937524 0.74 L3MBTL1 (0.41) L3MBTL1TNKSNUDT1HCRTR2
SCHEMBL2179459 0.74 L3MBTL1 (0.41) L3MBTL1TNKSNUDT1HCRTR2
SCHEMBL15687846 0.73 L3MBTL1 (0.47) L3MBTL1TNKSNUDT1HCRTR2
Bromide SCHEMBL17873904 0.73 L3MBTL1 (0.40) L3MBTL1TNKSNUDT1

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-20230265107-A1 PB2 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF SICHUAN HAISCO PHARMACEUTICAL CO., LTD. (CN) 2023-08-24 US disclosed
US-20230242531-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-08-03 US disclosed
US-20230242531-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2023-08-03 US disclosed
US-20230219965-A1 NITROGEN-CONTAINING FUSED BICYCLIC COMPOUNDS AND THEIR USE AS UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 1 (USP1) INHIBITORS KSQ Therapeutics, Inc. 2023-07-13 US disclosed
US-20200102311-A1 Monoacylglycerol Lipase Modulators JANSSEN PHARMACEUTICA NV (BE) 2020-04-02 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 (4 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-20230242531-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP L3MBTL1 1131/4885TNKS 3100/4885ATM 2897/4885
US-20230265107-A1 PB2 INHIBITOR, AND PREPARATION METHOD THEREFOR AND USE THEREOF CYP11B2, WEE2, CYP11B1 L3MBTL1 1316/4885TNKS 4219/4885ATM 4852/4885
US-20230219965-A1 NITROGEN-CONTAINING FUSED BICYCLIC COMPOUNDS AND THEIR USE AS UBIQUITIN-SPECIFIC-PROCESSING PROTEASE 1 (USP1) INHIBITORS USP1, USP8, USP7 L3MBTL1 499/4885TNKS 1482/4885ATM 1536/4885
US-20200102311-A1 Monoacylglycerol Lipase Modulators MGLL, LPL, PNLIP L3MBTL1 1131/4885TNKS 3100/4885ATM 2897/4885

“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.