SCHEMBL12045260

SCHEMBL12045260

BCc1ccc2ccccc2c1B

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 3/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ CYP2A6 P11509 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ HPRT1 P00492 1/20 0.42
▸ HIF1A Q16665 1/20 0.39
▸ CYP1B1 Q16678 1/20 0.39
▸ CYP1A2 P05177 2/20 0.38
▸ CYP2C9 P11712 2/20 0.38
▸ CYP2C19 P33261 2/20 0.38

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
SCHEMBL14612757 0.81 CYP2A6 (0.44) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL15948913 0.81 ALDH1A1 (0.44) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL12807315 0.80 HSD17B10 (0.48) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL13209682 0.77 POLB (0.50) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL1556905 0.75 CYP1A2 (0.58) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL24562319 0.68 ALDH1A1 (0.52) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL8363259 0.68 PTPN22 (0.60) HSD17B10ALDH1A1CYP2A6TSHRTDP1
SCHEMBL9071601 0.68 CYP2A6 (0.60) HSD17B10ALDH1A1CYP2A6TSHRTDP1
Phenanthrene SCHEMBL7643 0.66 CYP2A6 (1.00) HSD17B10ALDH1A1CYP2A6TSHRTDP1
Phenanthrene SCHEMBL29477074 0.66 CYP2A6 (1.00) HSD17B10ALDH1A1CYP2A6TSHRTDP1

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-20110301310-A1 Pyridyldiamido Transition Metal Complexes, Production And Use Thereof EXXONMOBIL CHEMICAL PATENTS INC. 2011-12-08 — — 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-20110301310-A1 Pyridyldiamido Transition Metal Complexes, Production And Use Thereof PNPO, PLPBP, PDXK HSD17B10 3127/4885ALDH1A1 1554/4885CYP2A6 1415/4885

“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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