SCHEMBL2448393

SCHEMBL2448393

CC(C)=Nc1ccc(O)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 3/20 0.46
▸ TSHR P16473 2/20 0.46
▸ PTGS1 P23219 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ HTR3E A5X5Y0 3/20 0.44
▸ HTR3B O95264 3/20 0.44
▸ HTR3A P46098 3/20 0.44
▸ HTR3D Q70Z44 3/20 0.44
▸ HTR3C Q8WXA8 3/20 0.44
▸ CA2 P00918 2/20 0.43
▸ CA1 P00915 1/20 0.43
▸ ESR2 Q92731 3/20 0.39
▸ ITGB3 P05106 2/20 0.39
▸ ITGAV P06756 2/20 0.39
▸ ESR1 P03372 2/20 0.36
▸ HSP90AA1 P07900 1/20 0.36
▸ HSP90AB1 P08238 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36

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
SCHEMBL21125070 0.78 PTGS1 (0.67) HSD17B10TSHRPTGS1PTGS2HTR3E
Hydrochloric Acid SCHEMBL11511128 0.78 HTR3E (0.68) HSD17B10TSHRPTGS1PTGS2HTR3E
SCHEMBL25453428 0.75 PTGS1 (0.54) HSD17B10TSHRPTGS1PTGS2HTR3E
SCHEMBL11213671 0.74 PTGS1 (0.53) HSD17B10TSHRPTGS1PTGS2HTR3E
SCHEMBL28202777 0.72 PTGS1 (0.51) HSD17B10TSHRPTGS1PTGS2HTR3E
SCHEMBL21125071 0.72 KMT2A (0.59) HSD17B10TSHRPTGS1PTGS2HTR3E
SCHEMBL9059963 0.71 NOS1 (0.58) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL27836709 0.70 HTR3E (0.58) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL12553932 0.70 HTR3E (0.50) HTR3EHTR3BHTR3AHTR3DHTR3C
SCHEMBL22683869 0.69 HSD17B10 (0.45) HSD17B10TSHRPTGS1PTGS2HTR3E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8013153-B2 Substituted pyrimidine kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2011-09-06 — — US disclosed
US-8013153-B2 Substituted pyrimidine kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2011-09-06 — — US disclosed
US-8013153-B2 Substituted pyrimidine kinase inhibitors JANSSEN PHARMACEUTICA, N.V. (BE) 2011-09-06 — — US disclosed
US-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 — — US disclosed
US-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 — — US disclosed
US-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 — — US disclosed
WO-2007109783-A2 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-09-27 — — WO disclosed
WO-2007109783-A2 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-09-27 — — WO 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-20070254896-A1 SUBSTITUTED PYRIMIDINE KINASE INHIBITORS DTYMK, TK1, DCK HSD17B10 3561/4885TSHR 3517/4885PTGS1 1167/4885

“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.

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