SCHEMBL3376550

SCHEMBL3376550

CCCN(CCC)C1CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 11/20 0.50
DRD2 P14416 6/20 0.50
DRD4 P21917 3/20 0.50
HTR1A P08908 1/20 0.45
FYN P06241 3/20 0.45
ALDH1A1 P00352 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
ALOX15 P16050 1/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL15865807 0.91 DRD3 (0.48) DRD3DRD2DRD4HTR1AFYN
SCHEMBL14432505 0.89 DRD3 (0.44) DRD3DRD2DRD4HTR1AFYN
SCHEMBL3374356 0.89 DRD3 (0.44) DRD3DRD2DRD4HTR1AFYN
SCHEMBL3370178 0.88
SCHEMBL516016 0.88 ADH1A (0.52) DRD3DRD2DRD4HTR1AFYN
SCHEMBL1793781 0.87 DRD3 (0.43) DRD3DRD2DRD4HTR1AFYN
SCHEMBL20307362 0.87 DRD3 (0.43) DRD3DRD2DRD4HTR1AFYN
SCHEMBL1793783 0.87 DRD3 (0.43) DRD3DRD2DRD4HTR1AFYN
SCHEMBL2693371 0.87 DRD3 (0.43) DRD3DRD2DRD4HTR1AFYN
SCHEMBL736484 0.87 DRD3 (0.47) DRD3DRD2DRD4HTR1AFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365605-A1 BICYCLIC HETEROARYL COMPOUNDS AND USES THEREOF WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2023-11-16 US disclosed
WO-2022174796-A1 PYRIMIDINE COMPOUND AS WEE-1 INHIBITOR 微境生物医药科技(上海)有限公司 2022-08-25 WO disclosed
CN-110467532-B Synthetic method of aryl cyclopropylamine compound 华东理工大学 2020-09-29 CN disclosed
CN-110467532-A A kind of synthetic method of aryl cyclopropylamine class compound UNIV EAST CHINA SCIENCE & TECH 2019-11-19 CN disclosed
EP-2300013-B1 PHOSPHOROUS DERIVATIVES AS KINASE INHIBITORS ARIAD PHARMA INC (US) 2017-09-06 EP disclosed
EP-3210609-A1 PHOSPHOROUS DERIVATIVES AS KINASE INHIBITORS ARIAD PHARMACEUTICALS, INC. (US) 2017-08-30 EP disclosed
EP-2298926-A1 Adeno-associated virus (AAV) clades, sequences, vectors containing same, and uses thereof The Trustees of The University of Pennsylvania (US) 2011-03-23 EP disclosed
US-20100324091-A1 Pyrazolone Derivative KOWA COMPANY, LTD. (JP) 2010-12-23 US disclosed
EP-2172458-A1 PYRAZOLONE DERIVATIVE Kowa Company, Ltd. (JP) 2010-04-07 EP disclosed
EP-1594878-B1 AVERMECTIN MONOSACCHARIDE DERIVATIVES HAVING PESTICIDAL PROPERTIES MERIAL LTD (GB) 2008-06-04 EP disclosed
EP-1366036-A2 COMPOUNDS HAVING ACTIVITY AS INHIBITORS OF CYTOCHROME P450RAI Allergan, Inc. (US) 2003-12-03 EP disclosed
WO-2002018361-A2 COMPOUNDS HAVING ACTIVITY AS INHIBITORS OF CYTOCHROME P450RAI ALLERGAN, INC. (US) 2002-03-07 WO 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 (2 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-20100324091-A1 Pyrazolone Derivative SERPINE1, SERPINC1, TFPI DRD3 2098/4885DRD2 3478/4885DRD4 3704/4885
US-20230365605-A1 BICYCLIC HETEROARYL COMPOUNDS AND USES THEREOF SOST, SOS1, SOS2 DRD3 3998/4885DRD2 4452/4885DRD4 4525/4885

“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.