Jnj-37822681

Jnj-37822681

SCHEMBL29634868

Fc1ccc(CN2CCC(Nc3ccc(C(F)(F)F)nn3)CC2)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2

The experimentally established mechanism targets of Jnj-37822681. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 1/20 1.00
DRD3 P35462 2/20 1.00
SIGMAR1 Q99720 4/20 0.47
ACHE P22303 1/20 0.47
ALDH1A1 P00352 2/20 0.45
HTT P42858 1/20 0.45
DRD4 P21917 2/20 0.41
TMEM97 Q5BJF2 1/20 0.41
MCHR1 Q99705 1/20 0.41
KDM4E B2RXH2 1/20 0.41
GAA P10253 1/20 0.41
JAK2 O60674 3/20 0.41
JAK1 P23458 3/20 0.41
TYK2 P29597 3/20 0.41
JAK3 P52333 3/20 0.41
CXCR3 P49682 1/20 0.41
ROCK2 O75116 2/20 0.39
CCR2 P41597 1/20 0.39
ROCK1 Q13464 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
Jnj-37822681 SCHEMBL1022639 1.00 DRD3 (1.00) DRD3DRD2SIGMAR1ACHEALDH1A1
Jnj-37822681 SCHEMBL30349143 1.00 DRD3 (1.00) DRD3DRD2SIGMAR1ACHEALDH1A1
SCHEMBL5001494 0.90 DRD2 (0.82) DRD3DRD2ACHEMCHR1KDM4E
SCHEMBL4995640 0.90 DRD2 (0.82) DRD3DRD2SIGMAR1ACHEDRD4
SCHEMBL1022610 0.90 DRD2 (0.82) DRD3DRD2SIGMAR1ACHEMCHR1
SCHEMBL1024284 0.88 DRD2 (0.78) DRD3DRD2SIGMAR1ACHEDRD4
SCHEMBL31635706 0.87 DRD2 (0.78) DRD3DRD2SIGMAR1ACHEDRD4
SCHEMBL1022190 0.87 DRD2 (0.78) DRD3DRD2SIGMAR1ACHEHTT
SCHEMBL1020863 0.87 DRD2 (0.78) DRD3DRD2SIGMAR1ACHEDRD4
SCHEMBL4997907 0.86 DRD2 (0.76) DRD3DRD2SIGMAR1ACHEKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4178948-A2 FUNCTIONALIZED ISONITRILES AND PRODUCTS, PREPARATION AND USES THEREOF Universidade de Santiago de Compostela (ES) 2023-05-17 EP claimed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 US disclosed
WO-2025133292-A1 POTASSIUM CHANNEL ACTIVATORS AND THEIR USE IN TREATING DISORDERS INVOLVING HYPEREXCITABILITY Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2025-06-26 WO disclosed
EP-4574152-A1 POTASSIUM CHANNEL ACTIVATORS FOR USE IN THE TREATMENT OF EPILEPTIC DISORDERS Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2025-06-25 EP disclosed
US-12006329-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2024-06-11 US disclosed
EP-4364732-A2 FUNCTIONALIZED ISONITRILES AND PRODUCTS, PREPARATION AND USES THEREOF Universidade de Santiago de Compostela (ES) 2024-05-08 EP disclosed
US-20240065999-A1 Ophthalmic Formulation Containing a Dopaminergic Prodrug that may be Combined with One or More Agents THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY 2024-02-29 US disclosed
US-20230271983-A1 FUNCTIONALIZED ISONITRILES AND PRODUCTS, PREPARATION AND USES THEREOF UNIVERSIDADE DE SANTIAGO DE COMPOSTELA (ES) 2023-08-31 US disclosed
EP-4178948-A2 FUNCTIONALIZED ISONITRILES AND PRODUCTS, PREPARATION AND USES THEREOF Universidade de Santiago de Compostela (ES) 2023-05-17 EP disclosed
US-11623932-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-04-11 US disclosed
US-20220244263-A1 METHODS FOR TREATING SMALL CELL NEUROENDOCRINE AND RELATED CANCERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-08-04 US disclosed
WO-2022099195-A1 OPHTHALMIC FORMULATION CONTAINING A DOPAMINERGIC PRODRUG THAT MAY BE COMBINED WITH ONE OR MORE AGENTS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2022-05-12 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 (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-12006329-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 DRD2 4552/4885DRD3 4576/4885SIGMAR1 3735/4885
US-20240065999-A1 Ophthalmic Formulation Containing a Dopaminergic Prodrug that may be Combined with One or More Agents SLC6A3, SLC18A2, SLC6A2 DRD2 19/4885DRD3 78/4885SIGMAR1 63/4885
US-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 DRD2 4552/4885DRD3 4576/4885SIGMAR1 3735/4885
US-20230271983-A1 FUNCTIONALIZED ISONITRILES AND PRODUCTS, PREPARATION AND USES THEREOF KIT, MACF1, IK DRD2 1689/4885DRD3 2307/4885SIGMAR1 517/4885
US-11623932-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 DRD2 4552/4885DRD3 4576/4885SIGMAR1 3735/4885
US-20250214969-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 DRD2 4552/4885DRD3 4576/4885SIGMAR1 3735/4885

“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.