SCHEMBL14520347

SCHEMBL14520347

COc1cccc(C2(C(=O)Nc3cccnc3)CCN(c3ccccc3OC)CC2)c1

nearest known ligand 0.59

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
ALOX15 P16050 1/20 0.51
HSD17B10 Q99714 1/20 0.51
SOAT1 P35610 5/20 0.50
GRIN2B Q13224 1/20 0.50
ALDH1A1 P00352 2/20 0.48
JAK2 O60674 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
RAB9A P51151 1/20 0.46
LMNA P02545 1/20 0.45
TP53 P04637 1/20 0.45
MAPT P10636 1/20 0.45
NOTUM Q6P988 1/20 0.45
ELOVL1 Q9BW60 1/20 0.44

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
SCHEMBL14520393 0.97 TSHR (0.48) TSHRALOX15HSD17B10SOAT1GRIN2B
SCHEMBL14520340 0.90 SOAT1 (0.55) TSHRSOAT1ALDH1A1JAK2SMN1; SMN2
SCHEMBL14520390 0.86 SOAT1 (0.52) TSHRSOAT1ALDH1A1SMN1; SMN2RAB9A
Hydrochloric Acid SCHEMBL5492877 0.85 GRIN2B (0.51) TSHRGRIN2BALDH1A1SMN1; SMN2RAB9A
SCHEMBL4878061 0.81 SOAT1 (0.58) SOAT1MAPT
SCHEMBL14520332 0.81 SOAT1 (0.56) TSHRALOX15HSD17B10SOAT1
SCHEMBL14520343 0.80 SOAT1 (0.57) SOAT1
SCHEMBL4873768 0.80 SOAT1 (0.55) TSHRSOAT1ALDH1A1MAPT
SCHEMBL4880670 0.79 SOAT1 (0.54) SOAT1
SCHEMBL4876634 0.79 SOAT1 (0.52) SOAT1

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
US-20070078120-A1 Novel piperidine derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-05 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-20070078120-A1 Novel piperidine derivative LDLR, PRMT5, MSR1 TSHR 836/4885ALOX15 3921/4885HSD17B10 2077/4885

“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.