SCHEMBL11961832

SCHEMBL11961832

C/N=C/c1ccc(C)cc1O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.53
▸ KDM4E B2RXH2 5/20 0.53
▸ ALOX15 P16050 3/20 0.53
▸ LMNA P02545 7/20 0.51
▸ TRPA1 O75762 2/20 0.48
▸ HTT P42858 1/20 0.46
▸ TDP1 Q9NUW8 4/20 0.44
▸ POLB P06746 3/20 0.44
▸ MAOB P27338 2/20 0.44
▸ GAA P10253 4/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ ALOX12 P18054 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ ALDH1A1 P00352 8/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43

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
SCHEMBL11961834 1.00 MAPT (0.53) MAPTKDM4EALOX15LMNATRPA1
SCHEMBL4232054 0.83 MAPT (0.53) MAPTKDM4EALOX15LMNATRPA1
SCHEMBL28569469 0.82 MAPT (0.51) MAPTKDM4EALOX15LMNATRPA1
SCHEMBL23837601 0.81 MEN1 (0.55) MAPTKDM4ELMNAHTTTDP1
SCHEMBL14223791 0.81 MEN1 (0.55) MAPTKDM4ELMNAHTTTDP1
SCHEMBL12348199 0.79 ALDH1A1 (0.66) MAPTKDM4EALOX15LMNAHTT
SCHEMBL19346343 0.78 AMY1A (0.55) MAPTKDM4EALOX15LMNAHTT
SCHEMBL10190857 0.78 TRPA1 (0.56) MAPTKDM4EALOX15LMNATRPA1
SCHEMBL18912171 0.75 NFE2L2 (0.46) MAPTKDM4ELMNAHTTPOLB
SCHEMBL10274498 0.75 TDP1 (0.48) MAPTKDM4EALOX15LMNAHTT

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-20120202806-A1 Novel Pyrimidine- And Triazine-Hepcidine Antagonists VIFOR (INTERNATIONAL) AG (CH) 2012-08-09 — — 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-20120202806-A1 Novel Pyrimidine- And Triazine-Hepcidine Antagonists HAMP, DHPS, SLC40A1 MAPT 4432/4885KDM4E 3527/4885ALOX15 121/4885

“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.

Send feedback