SCHEMBL19626470

SCHEMBL19626470

Cc1ccc(C2C[C@@]23CCCNC3)cc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 5/20 0.36
SLC6A4 P31645 5/20 0.36
SLC6A3 Q01959 5/20 0.36
KCNH2 Q12809 1/20 0.35
MAPT P10636 1/20 0.33
SLC6A9 P48067 5/20 0.33
ADCY5 O95622 1/20 0.32
HTR2A P28223 1/20 0.31
OPRM1 P35372 1/20 0.30
PRCP P42785 1/20 0.30

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
SCHEMBL19626472 1.00 SLC6A2 (0.36) SLC6A2SLC6A4SLC6A3KCNH2MAPT
SCHEMBL19626342 0.90 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3KCNH2MAPT
SCHEMBL20840859 0.90 SLC6A2 (0.37) SLC6A2SLC6A4SLC6A3KCNH2MAPT
SCHEMBL21419017 0.80 HTR2C (0.44) KCNH2SLC6A9
SCHEMBL21419003 0.80 HTR2C (0.44) KCNH2SLC6A9
SCHEMBL19629604 0.80 HTR2C (0.44) KCNH2SLC6A9
SCHEMBL17725168 0.80 HTR2C (0.44) KCNH2SLC6A9
SCHEMBL17725308 0.80 HTR2C (0.44) KCNH2SLC6A9
SCHEMBL14135266 0.78 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3SLC6A9
SCHEMBL23466168 0.73 LIG1 (0.42) SLC6A2SLC6A4SLC6A3KCNH2SLC6A9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10000477-B2 Dopamine D3 receptor antagonist compounds INDIVIOR UK LIMITED (GB) 2018-06-19 US disclosed
US-20170334895-A1 DOPAMINE D3 RECEPTOR ANTAGONIST COMPOUNDS INDIVIOR INC. 2017-11-23 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 (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-10000477-B2 Dopamine D3 receptor antagonist compounds DRD3, DRD2, DRD4 SLC6A2 106/4885SLC6A4 181/4885SLC6A3 5/4885
US-20170334895-A1 DOPAMINE D3 RECEPTOR ANTAGONIST COMPOUNDS DRD3, DRD2, DRD4 SLC6A2 106/4885SLC6A4 181/4885SLC6A3 5/4885

“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.