SCHEMBL10041192

SCHEMBL10041192

COC1Oc2ccc(/C(=C(/C)CC(=O)O)c3ccccc3)cc2O1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.36
ESRRB O95718 2/20 0.36
NPC1 O15118 4/20 0.34
RAB9A P51151 3/20 0.34
PKM P14618 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
TSHR P16473 1/20 0.34
CTNNB1 P35222 3/20 0.34
WNT3A P56704 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
ELANE P08246 1/20 0.33
PTGS2 P35354 1/20 0.33
SIRT1 Q96EB6 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL10041191 0.80 NPC1 (0.50) NPC1RAB9ATDP1MEN1KMT2A
SCHEMBL15490892 0.70 CTNNB1 (0.48) NPC1RAB9APKMTDP1TSHR
SCHEMBL4568716 0.68 ALDH1A1 (0.41) NPC1RAB9AMEN1KMT2AALDH1A1
SCHEMBL6619829 0.65 CA2 (0.36) NPC1RAB9AALDH1A1MAPT
SCHEMBL6503964 0.65 TSHR (0.50) NPC1RAB9ATDP1TSHRMEN1
SCHEMBL6503966 0.65 TSHR (0.50) NPC1RAB9ATDP1TSHRMEN1
SCHEMBL6131977 0.65 CTNNB1 (0.54) NPC1RAB9APKMTSHRCTNNB1
SCHEMBL19500875 0.64 CA12 (0.47) NPC1RAB9ATDP1TSHRMEN1
SCHEMBL13556809 0.63 NOX1 (0.33) ESRRBNPC1RAB9ATDP1MEN1
SCHEMBL6801600 0.61 PTPN1 (0.53) PTPN1RAB9ATDP1TSHRMEN1

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-20120161089-A1 CHROMENE COMPOUND TOKUYAMA CORPORATION (JP) 2012-06-28 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-20120161089-A1 CHROMENE COMPOUND CYP8B1, HSD3B2, CYP17A1 PTPN1 3608/4885ESRRB 20/4885NPC1 1074/4885

“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.