SCHEMBL611154

SCHEMBL611154

O=C1CCN(c2ccccn2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLD1 Q13393 1/20 0.59
GRIN2D O15399 1/20 0.59
GRIN3B O60391 1/20 0.59
GRIN1 Q05586 1/20 0.59
GRIN2A Q12879 1/20 0.59
GRIN2B Q13224 1/20 0.59
GRIN2C Q14957 1/20 0.59
GRIN3A Q8TCU5 1/20 0.59
ALDH1A1 P00352 6/20 0.54
KDM4E B2RXH2 5/20 0.54
MAPT P10636 3/20 0.54
CRBN Q96SW2 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
HSD17B10 Q99714 5/20 0.50
HPGD P15428 3/20 0.50
CYP3A4 P08684 3/20 0.50
CYP2D6 P10635 2/20 0.50
CYP2C9 P11712 2/20 0.50
TSHR P16473 2/20 0.50
MAPK1 P28482 2/20 0.50

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
SCHEMBL21047720 0.89 GRIN2D (0.65) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL29857922 0.83 PLD1 (0.73) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL21353591 0.83
SCHEMBL15800694 0.83 PLD1 (0.73) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL9200836 0.81 LMNA (0.53) MAPTLMNA
SCHEMBL157489 0.79 PLD1 (0.68) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL29462629 0.79 PLD1 (0.68) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL230367 0.79 PLD1 (0.68) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL18228078 0.79 PLD1 (0.68) PLD1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL21047722 0.79 GRIN2D (0.57) PLD1GRIN2DGRIN3BGRIN1GRIN2A

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 39 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11760747-B2 Substituted piperidino compounds and related methods of treatment ALKERMES, INC. (US) 2023-09-19 US disclosed
US-11760747-B2 Substituted piperidino compounds and related methods of treatment ALKERMES, INC. (US) 2023-09-19 US disclosed
US-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS MOLECURE S.A. (PL) 2023-09-07 US disclosed
US-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS MOLECURE S.A. (PL) 2023-09-07 US disclosed
CN-116670124-A Substituted piperidines and related methods of treatment 阿尔克姆斯有限公司 2023-08-29 CN disclosed
EP-3495341-B1 PREPARATION PROCESS OF PERFLUOROALKYL COMPOUND WITH MONOHYDROPERFLUOROALKANE AS STARTING MATERIAL KANTO DENKA KOGYO KK (JP) 2022-11-02 EP disclosed
WO-2022140317-A1 SUBSTITUTED PIPERIDINO COMPOUNDS AND RELATED METHODS OF TREATMENT ALKERMES, INC. (US) 2022-06-30 WO disclosed
US-20220194926-A1 SUBSTITUTED PIPERIDINO COMPOUNDS AND RELATED METHODS OF TREATMENT JPMORGAN CHASE BANK, N.A. AS ADMINISTRATIVE AGENT 2022-06-23 US disclosed
CN-107108656-B N- substitution -3,5- disubstituted benzenes Carbox amide and its preparation method and application 中国科学院上海药物研究所 2019-11-05 CN disclosed
US-10450253-B2 Preparation process of perfluoroalkyl compound with monohydroperfluoroalkane as starting material KANTO DENKA KOGYO CO., LTD. (JP) 2019-10-22 US disclosed
US-20070149562-A1 OXOPIPERIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2007-06-28 US disclosed
EP-1773796-A2 OXOPIPERIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF Sanofi-Aventis (FR) 2007-04-18 EP disclosed
EP-1121372-B1 ADENINE DERIVATIVES PFIZER LTD (GB) 2006-06-28 EP disclosed
WO-2006021655-A2 OXOPIPERIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2006-03-02 WO disclosed
EP-0974602-B1 Catalyst and process for hydrogenating olefinically unsaturated compound JSR CORP (JP) 2004-01-02 EP disclosed
US-6326359-B1 PURINE DERIVATIVES PFIZER INC 2001-12-04 US disclosed
US-6291596-B1 CONTACTING OLEFINICALLY UNSATURATED COMPOUND WITH HYDROGEN IN THE PRESENCE OF A HYDROGENATION CATALYST COMPRISING TITANIUM OR ZIRCONIUM OR HAFNIUM COMPOUND IN AN INERT, ORGANIC SOLVENT JSR CORPORATION (JP) 2001-09-18 US disclosed
EP-1121372-A1 ADENINE DERIVATIVES Pfizer Limited (GB) 2001-08-08 EP disclosed
WO-2000023457-A1 ADENINE DERIVATIVES PFIZER LIMITED (GB) 2000-04-27 WO disclosed
EP-0974602-A1 Catalyst and process for hydrogenating olefinically unsaturated compound JSR Corporation (JP) 2000-01-26 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 (5 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-20230278996-A1 YKL-40 INHIBITORS AND THEIR THERAPEUTIC APPLICATIONS CHI3L1, CHI3L2, CHIA PLD1 4699/4885GRIN2D 4571/4885GRIN3B 4314/4885
US-20220194926-A1 SUBSTITUTED PIPERIDINO COMPOUNDS AND RELATED METHODS OF TREATMENT HCRTR1, HCRTR2, PNMT PLD1 372/4885GRIN2D 115/4885GRIN3B 58/4885
US-20070149562-A1 OXOPIPERIDINE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF MC5R, MC4R, OPRD1 PLD1 1972/4885GRIN2D 808/4885GRIN3B 481/4885
US-11760747-B2 Substituted piperidino compounds and related methods of treatment HCRTR1, HCRTR2, PNMT PLD1 372/4885GRIN2D 115/4885GRIN3B 58/4885
US-10450253-B2 Preparation process of perfluoroalkyl compound with monohydroperfluoroalkane as starting material PFKFB1, PFKFB4, PFAS PLD1 2444/4885GRIN2D 2816/4885GRIN3B 2542/4885

“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.