SCHEMBL2548432

SCHEMBL2548432

CC(C)(C)OC(=O)N1CCC(N2CCNC2=O)C1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.48
MAPT P10636 1/20 0.48
THRB P10828 1/20 0.48
USP30 Q70CQ3 2/20 0.47
TP53 P04637 1/20 0.42
GPR119 Q8TDV5 2/20 0.42
MAPK1 P28482 1/20 0.42
HPGD P15428 1/20 0.42
FPR2 P25090 3/20 0.41
HCAR1 Q9BXC0 1/20 0.40
CCNT1 O60563 1/20 0.40
CDK9 P50750 1/20 0.40
RECQL P46063 1/20 0.40
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
EPHX1 P07099 1/20 0.40

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
SCHEMBL18124095 1.00 KDM4E (0.48) KDM4EMAPTTHRBUSP30TP53
SCHEMBL16763447 0.92 FPR2 (0.49) KDM4EMAPTTHRBUSP30MAPK1
SCHEMBL20986662 0.92 FPR2 (0.49) KDM4EMAPTTHRBUSP30MAPK1
SCHEMBL16763448 0.92 FPR2 (0.49) KDM4EMAPTTHRBUSP30MAPK1
SCHEMBL2545400 0.92 KDM4E (0.50) KDM4EMAPTTHRBTP53GPR119
SCHEMBL29586410 0.90 MAPT (0.46) KDM4EMAPTTHRBUSP30TP53
SCHEMBL17582237 0.90 MAPK1 (0.45) KDM4EMAPTTHRBUSP30TP53
SCHEMBL16763489 0.86 FPR2 (0.48) KDM4EMAPTTHRBUSP30HPGD
SCHEMBL16763490 0.86 FPR2 (0.48) KDM4EMAPTTHRBUSP30HPGD
SCHEMBL17978816 0.85 MAPT (0.42) KDM4EMAPTTHRBUSP30GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112707893-A 1-cyanopyrrolidine compounds as USP30 inhibitors 特殊治疗有限公司 2021-04-27 CN disclosed
CN-107484415-B 1-cyanopyrrolidine compounds as USP30 inhibitors 特殊治疗有限公司 2021-01-29 CN disclosed
EP-3255993-B1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME (US) 2021-01-27 EP disclosed
US-10160751-B2 Inhibitors of the renal outer medullary potassium channel MERCK SHARP & DOHME CORP. 2018-12-25 US disclosed
US-20180016263-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME LLC 2018-01-18 US disclosed
EP-3255993-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL Merck Sharp & Dohme Corp. (US) 2017-12-20 EP disclosed
US-9771375-B2 Indazole compounds useful as ketohexokinase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2017-09-26 US disclosed
WO-2016127358-A1 INHIBITORS OF RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2016-08-18 WO disclosed
WO-2016127358-A1 INHIBITORS OF RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2016-08-18 WO disclosed
WO-2016130444-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL MERCK SHARP & DOHME CORP. (US) 2016-08-18 WO disclosed
EP-2560962-B1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2015-05-20 EP disclosed
US-20140336170-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS JANSSEN PHARMACEUTICA NV (US) 2014-11-13 US disclosed
US-8822447-B2 Indazole compounds useful as ketohexokinase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2014-09-02 US disclosed
EP-2560962-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS Janssen Pharmaceutica NV (BE) 2013-02-27 EP disclosed
WO-2011133750-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2011-10-27 WO disclosed
US-20110263559-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2011-10-27 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 (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-20140336170-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS KHK, GCK, GCKR KDM4E 374/4885MAPT 3163/4885THRB 2621/4885
US-10160751-B2 Inhibitors of the renal outer medullary potassium channel KCNJ11, KCNJ1, SLC9A1 KDM4E 2424/4885MAPT 4238/4885THRB 756/4885
US-20180016263-A1 INHIBITORS OF THE RENAL OUTER MEDULLARY POTASSIUM CHANNEL KCNJ11, KCNJ1, SLC9A1 KDM4E 2424/4885MAPT 4238/4885THRB 756/4885
US-20110263559-A1 INDAZOLE COMPOUNDS USEFUL AS KETOHEXOKINASE INHIBITORS KHK, GCK, GCKR KDM4E 374/4885MAPT 3163/4885THRB 2621/4885

“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.