SCHEMBL25106928

SCHEMBL25106928

N[C@H]1C[C@H](CCCN2CCN(c3cccc(Cl)c3Cl)CC2)C1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 19/20 0.68
▸ DRD3 P35462 13/20 0.62
▸ SLC6A2 P23975 1/20 0.58
▸ SLC6A4 P31645 1/20 0.58
▸ DRD4 P21917 3/20 0.54
▸ HTR2A P28223 5/20 0.54
▸ HTR1A P08908 4/20 0.54
▸ HTR7 P34969 4/20 0.54
▸ HTR6 P50406 4/20 0.54

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
SCHEMBL30065991 0.92 DRD2 (0.79) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL22302317 0.92 DRD2 (0.79) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL22302309 0.92 DRD2 (0.79) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL23330962 0.92 DRD2 (0.79) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL30579548 0.92 DRD2 (0.79) DRD2DRD3SLC6A2SLC6A4DRD4
Hydrochloric Acid SCHEMBL28474663 0.91 DRD2 (0.77) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL30855285 0.81 DRD2 (0.64) DRD2DRD3SLC6A2SLC6A4DRD4
SCHEMBL20672353 0.81 DRD2 (1.00) DRD2DRD3SLC6A4DRD4HTR2A
SCHEMBL1310960 0.81 DRD2 (1.00) DRD2DRD3SLC6A4DRD4HTR2A
SCHEMBL2034152 0.81 DRD2 (1.00) DRD2DRD3SLC6A4DRD4HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230076435-A1 MODIFIER OF FOUR-MEMBERED RING DERIVATIVE, PREPARATION METHOD AND APPLICATION THEREOF SHANGHAI HANSOH BIOMEDICAL CO., LTD. (CN) 2023-03-09 — — 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 (1 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-20230076435-A1 MODIFIER OF FOUR-MEMBERED RING DERIVATIVE, PREPARATION METHOD AND APPLICATION THEREOF GRM4, GRM5, GRIA4 DRD2 343/4885DRD3 367/4885SLC6A2 1118/4885

“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.

Send feedback