SCHEMBL204145

SCHEMBL204145

O=C(O)C1CCCN(C(=O)OCc2ccccc2)C1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.71
NPC1 O15118 3/20 0.71
RAB9A P51151 2/20 0.71
CYP2C19 P33261 2/20 0.60
HSD11B1 P28845 1/20 0.54
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53
JAK2 O60674 2/20 0.52
JAK1 P23458 2/20 0.52
TYK2 P29597 2/20 0.52
JAK3 P52333 2/20 0.52
ALDH1A1 P00352 3/20 0.51
HTT P42858 1/20 0.51
GABRA1 P14867 1/20 0.51
GABRG2 P18507 1/20 0.51
GABRB3 P28472 1/20 0.51
GABRA3 P34903 1/20 0.51
GABRA2 P47869 1/20 0.51
GABRB2 P47870 1/20 0.51

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
SCHEMBL1933206 1.00 SMN1; SMN2 (0.71) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
SCHEMBL3277860 1.00 SMN1; SMN2 (0.71) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
SCHEMBL14630820 0.96 SMN1; SMN2 (0.69) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
SCHEMBL10565545 0.96 SMN1; SMN2 (0.69) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
Toluene SCHEMBL27971647 0.94 SMN1; SMN2 (0.63) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
SCHEMBL12070966 0.92 SMN1; SMN2 (0.84) SMN1; SMN2NPC1RAB9ACYP2C19MEN1
SCHEMBL2330005 0.92 SMN1; SMN2 (0.84) SMN1; SMN2NPC1RAB9ACYP2C19MEN1
SCHEMBL103560 0.92 SMN1; SMN2 (0.84) SMN1; SMN2NPC1RAB9ACYP2C19MEN1
SCHEMBL1437372 0.90 SMN1; SMN2 (0.72) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1
SCHEMBL13133558 0.90 SMN1; SMN2 (0.60) SMN1; SMN2NPC1RAB9ACYP2C19HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105130879-B (R)The preparation method of 3 Boc amino piperidines 沧州那瑞化学科技有限公司 2018-03-02 CN claimed
CN-105130879-A Preparation method of (R)-3-Boc-aminopiperidine CANGZHOU SENARY CHEMICAL SCIENCE TEC CO LTD 2015-12-09 CN claimed
EP-4741392-A1 1H-PYRAZOLO[4,3-C]PYRIDINE COMPOUND, AND COMPOSITION THEREOF AND USE THEREOF Shenzhen TargetRx Co., Ltd. (CN) 2026-05-13 EP disclosed
EP-4648851-A1 SUBSTITUTED (HETERO)ANILINES AND THEIR USE Astrazeneca AB (SE) 2025-11-19 EP disclosed
EP-3236959-B1 INHIBITORS OF CYCLIN-DEPENDENT KINASE 7 (CDK7) DANA FARBER CANCER INST INC (US) 2025-09-24 EP disclosed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 US disclosed
EP-4499149-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-02-05 EP disclosed
WO-2025007863-A1 1H-PYRAZOLO[4,3-C]PYRIDINE COMPOUND, AND COMPOSITION THEREOF AND USE THEREOF 深圳市塔吉瑞生物医药有限公司 2025-01-09 WO disclosed
CN-119241532-A 1H-pyrazolo [4,3-c ] pyridine compound, composition and application thereof 深圳市塔吉瑞生物医药有限公司 2025-01-03 CN disclosed
US-12168663-B2 Inhibitors of cyclin-dependent kinase 7 (CDK7) DANA-FARBER CANCER INSTITUTE, INC. (US) 2024-12-17 US disclosed
US-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER HOFFMANN-LA ROCHE INC. (US) 2024-11-07 US disclosed
US-5583146-A Heterocyclic thrombin inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 1996-12-10 US disclosed
EP-0623596-A1 N-acylpyrrolidines or N-acylpiperidines having a guanidinyl- or amidinyl-substituted side chain as thrombin inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 1994-11-09 EP disclosed
EP-0520336-A2 Aldehyde derivatives and their use as calpain inhibitors FUJIREBIO Inc. (JP) 1992-12-30 EP disclosed
US-4564623-A HISTAMINE H2-ANTAGONISTS, ANTIULCER AGENTS SHIONOGI & CO., LTD. (JP) 1986-01-14 US disclosed
US-4482566-A ANTIULCER AGENTS TEIKOKU HORMONE MFG. CO., LTD. (JP) 1984-11-13 US disclosed
EP-0023578-B1 AMINOALKYLBENZENE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS SHIONOGI & CO., LTD. (JP) 1984-05-30 EP disclosed
US-4309433-A TREATMENT OF PEPTIC ULCERS SHIONOGI & CO., LTD. (JP) 1982-01-05 US disclosed
US-4022792-A ANALGESICS STERLING DRUG INC. (US) 1977-05-10 US disclosed
US-3976653-A ANALGESIC ANTAGONIST STERLING DRUG INC. (US) 1976-08-24 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-12168663-B2 Inhibitors of cyclin-dependent kinase 7 (CDK7) CDK7, CDK3, CDK9 SMN1; SMN2 1868/4885NPC1 4352/4885RAB9A 1269/4885
US-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER BICRA, BRD4, CNR1 SMN1; SMN2 3375/4885NPC1 1363/4885RAB9A 1690/4885
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 SMN1; SMN2 1231/4885NPC1 2433/4885RAB9A 2718/4885

“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.