SCHEMBL2364758

SCHEMBL2364758

CC(N)C(=O)N1CCN(C)CC1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
HSD17B10 Q99714 1/20 0.46
HTR1A P08908 1/20 0.45
NPC1 O15118 1/20 0.45
CHRM1 P11229 3/20 0.41
TP53 P04637 1/20 0.41
CHRM3 P20309 2/20 0.40
CYP2C19 P33261 1/20 0.40
CYP3A4 P08684 1/20 0.39
HRH2 P25021 2/20 0.39
HRH1 P35367 2/20 0.39
HRH3 Q9Y5N1 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KDM4C Q9H3R0 1/20 0.39

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
SCHEMBL14365561 1.00 CYP1A2 (0.50) CYP1A2TDP1HSD17B10HTR1ANPC1
SCHEMBL14312045 1.00 CYP1A2 (0.50) CYP1A2TDP1HSD17B10HTR1ANPC1
Hydrochloric Acid SCHEMBL28730328 0.98 CYP1A2 (0.48) CYP1A2TDP1HSD17B10HTR1ANPC1
Hydrochloric Acid SCHEMBL27570937 0.98 CYP1A2 (0.48) CYP1A2TDP1HSD17B10HTR1ANPC1
Hydrochloric Acid SCHEMBL6895435 0.98 CYP1A2 (0.48) CYP1A2TDP1HSD17B10HTR1ANPC1
Hydrochloric Acid SCHEMBL29646459 0.98 CYP1A2 (0.48) CYP1A2TDP1HSD17B10HTR1ANPC1
SCHEMBL19640023 0.92 HTT (0.49) CYP1A2TDP1HSD17B10HTR1ANPC1
SCHEMBL19640106 0.92 HTT (0.49) CYP1A2TDP1HSD17B10HTR1ANPC1
SCHEMBL22361465 0.84 CHRNB2 (0.42) CYP3A4HRH2HRH1HRH3ALDH1A1
SCHEMBL19982036 0.83 CYP1A2 (0.46) CYP1A2TDP1HSD17B10HTR1ANPC1

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
EP-4223759-A1 PYRAZOLOPYRIDAZINONE COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF Broadenbio Co., Ltd. (CN) 2023-08-09 EP disclosed
WO-2022095904-A1 PYRAZOLOPYRIDAZINONE COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF 北京伯汇生物技术有限公司 2022-05-12 WO disclosed
EP-3464273-B9 IMIDAZOLONE COMPOUNDS AS HUMAN NEUTROPHIL ELASTASE INHIBITORS CHIESI FARM SPA (IT) 2020-10-21 EP disclosed
EP-3464273-B1 IMIDAZOLONE COMPOUNDS AS HUMAN NEUTROPHIL ELASTASE INHIBITORS CHIESI FARM SPA (IT) 2020-04-08 EP disclosed
EP-3464268-B1 NOVEL COMPOUNDS CHIESI FARM SPA (IT) 2020-03-11 EP disclosed
US-10172830-B2 Pyrazolone compounds having human neutrophil elastase inhibitory properties CHIESI FARMACEUTICI S.P.A. (IT) 2019-01-08 US disclosed
US-10023558-B2 Compounds CHIESI FARMACEUTICI S.P.A. (IT) 2018-07-17 US disclosed
US-20180009787-A1 NOVEL COMPOUNDS CHIESI FARMACEUTICI S.P.A. (IT) 2018-01-11 US disclosed
US-20170340611-A1 NOVEL COMPOUNDS CHIESI FARMACEUTICI S.P.A. (IT) 2017-11-30 US disclosed
US-9802919-B1 Compounds CHIESI FARMACEUTICI S.P.A. (IT) 2017-10-31 US disclosed
EP-2536285-A1 SUBSTITUTED FUSED IMIDAZOLE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF High Point Pharmaceuticals, LLC (US) 2012-12-26 EP disclosed
WO-2011103018-A1 SUBSTITUTED FUSED IMIDAZOLE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF HIGH POINT PHARMACEUTICALS, LLC (US) 2011-08-25 WO disclosed
US-20100261706-A1 SUBSTITUTED TETRACYCLIC 1H-INDENO [1,2-B]PYRIDINE-2(5H)-ONE ANALOGS THEREOF AND USES THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2010-10-14 US disclosed
US-20100261706-A1 SUBSTITUTED TETRACYCLIC 1H-INDENO [1,2-B]PYRIDINE-2(5H)-ONE ANALOGS THEREOF AND USES THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2010-10-14 US disclosed
WO-2010077663-A2 SUBSTITUTED TETRACYCLIC 1H-INDENO (1,2-B) PYRIDINE-2 (5H)-ONE ANALOGS THEREOF AND USES THEREOF INOTEK PHARMACEUTICALS CORPORATION (US) 2010-07-08 WO disclosed
US-20100144751-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2010-06-10 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 (6 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-20100144751-A1 IMIDAZO[1,2-a]PYRIDINE COMPOUNDS AS RECEPTOR TYROSINE KINASE INHIBITORS PIM1, PIM3, PIM2 CYP1A2 623/4885TDP1 700/4885HSD17B10 3805/4885
US-10023558-B2 Compounds SERPINB1, ELANE, MPO CYP1A2 1100/4885TDP1 2164/4885HSD17B10 321/4885
US-20170340611-A1 NOVEL COMPOUNDS SERPINB1, ELANE, MPO CYP1A2 1838/4885TDP1 1345/4885HSD17B10 298/4885
US-20180009787-A1 NOVEL COMPOUNDS SERPINB1, ELANE, MPO CYP1A2 2698/4885TDP1 2881/4885HSD17B10 418/4885
US-20100261706-A1 SUBSTITUTED TETRACYCLIC 1H-INDENO [1,2-B]PYRIDINE-2(5H)-ONE ANALOGS THEREOF AND USES THEREOF TNNI3, TNNT2, ALDH1A2 CYP1A2 909/4885TDP1 217/4885HSD17B10 2747/4885
US-10172830-B2 Pyrazolone compounds having human neutrophil elastase inhibitory properties SERPINB1, ELANE, EPX CYP1A2 1851/4885TDP1 671/4885HSD17B10 569/4885

“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.