SCHEMBL5477019

SCHEMBL5477019

COc1cccc(C2(C(=O)c3ccccc3)CCN(c3ccccc3OC)CC2)c1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 5/20 0.54
MEN1 O00255 1/20 0.53
MAPT P10636 1/20 0.53
KMT2A Q03164 1/20 0.53
DRD4 P21917 6/20 0.53
DRD2 P14416 5/20 0.53
HTR1A P08908 3/20 0.47
ADRA1D P25100 1/20 0.47
ADRA1A P35348 1/20 0.47
ADRA1B P35368 1/20 0.47

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
SCHEMBL4873768 0.91 SOAT1 (0.55) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL4878061 0.89 SOAT1 (0.58) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL5476169 0.88 SOAT1 (0.55) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL4878235 0.87 SOAT1 (0.52) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL14520340 0.85 SOAT1 (0.55) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL4880752 0.85 SOAT1 (0.54) SOAT1MAPTDRD4DRD2HTR1A
SCHEMBL14520335 0.84 SOAT1 (0.51) SOAT1MEN1MAPTKMT2ADRD4
SCHEMBL14520338 0.83 SOAT1 (0.53) SOAT1DRD4DRD2HTR1AADRA1D
SCHEMBL14520343 0.83 SOAT1 (0.57) SOAT1DRD4DRD2
SCHEMBL4876644 0.83 SOAT1 (0.51) SOAT1MAPTKMT2ADRD4DRD2

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-20070078120-A1 Novel piperidine derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-05 US disclosed
EP-1679069-A1 NOVEL PIPERIDINE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-07-12 EP 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-20070078120-A1 Novel piperidine derivative LDLR, PRMT5, MSR1 SOAT1 1040/4885MEN1 3200/4885MAPT 4793/4885

“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.