SCHEMBL20381908

SCHEMBL20381908

CC(C)CC(C)(C)OC(=O)OCN1C(=O)CCc2ccc(OCCCCN3CCN(c4cccc5ccccc45)CC3)nc21

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 19/20 0.54
HTR1A P08908 17/20 0.54
HTR2A P28223 16/20 0.54
SLC6A4 P31645 4/20 0.44
HTR7 P34969 1/20 0.42
KCNH2 Q12809 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
SCHEMBL20697490 0.92 DRD2 (0.54) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL22844470 0.92 HTR1A (0.57) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL7842484 0.92 DRD2 (0.54) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL18388386 0.91 DRD2 (0.59) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL20260449 0.90 DRD2 (0.52) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL20381907 0.90 DRD2 (0.52) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL20260350 0.90 DRD2 (0.56) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL18388440 0.89 DRD2 (0.56) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL12930088 0.89 HTR1A (0.58) DRD2HTR1AHTR2ASLC6A4HTR7
SCHEMBL19018781 0.88 HTR1A (0.57) DRD2HTR1AHTR2ASLC6A4HTR7

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-10023537-B2 Heterocyclic compounds for the treatment of neurological and psychological disorders ALKERMES PHARMA IRELAND LIMITED (IE) 2018-07-17 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-10023537-B2 Heterocyclic compounds for the treatment of neurological and psychological disorders GABBR1, GABBR2, GABRE DRD2 183/4885HTR1A 171/4885HTR2A 217/4885

“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.