SCHEMBL7687633

SCHEMBL7687633

O=C1c2ccn(CI)c2C(OCc2ccccc2)CCN1CCCN1CCN(c2ccc(Cl)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.47
DRD3 P35462 6/20 0.47
DRD5 P21918 2/20 0.47
SLC6A2 P23975 1/20 0.46
SLC6A4 P31645 1/20 0.46
SIGMAR1 Q99720 2/20 0.44
HTR7 P34969 4/20 0.41
DRD4 P21917 4/20 0.41
HTR2C P28335 1/20 0.41
HTR1A P08908 5/20 0.41
HTR2A P28223 3/20 0.41
TMEM97 Q5BJF2 1/20 0.41
BCHE P06276 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
HTR6 P50406 2/20 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
SCHEMBL6775525 0.89 DRD3 (0.48) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6781480 0.86 ADRA1D (0.43) DRD2DRD3DRD5HTR7HTR1A
SCHEMBL6769651 0.84 DRD3 (0.48) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6780348 0.83 DRD3 (0.46) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6773937 0.82 DRD3 (0.45) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6774394 0.81 DRD2 (0.51) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6774810 0.81 DRD3 (0.44) DRD2DRD3DRD5SIGMAR1HTR7
SCHEMBL6779876 0.79 DRD3 (0.46) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6769645 0.79 DRD3 (0.47) DRD2DRD3DRD5SLC6A2SLC6A4
SCHEMBL6775746 0.79 DRD3 (0.46) DRD2DRD3DRD5SLC6A2SLC6A4

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-20020072515-A1 Pyrroloazepine derivatives SUNTORY LIMITED (JP) 2002-06-13 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-20020072515-A1 Pyrroloazepine derivatives TPH2, HTR2A, HTR2C DRD2 34/4885DRD3 165/4885DRD5 253/4885

“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.