SCHEMBL29463989

SCHEMBL29463989

c1ccc2c(c1)ccc1o[pH]oc3ccc4ccccc4c3c12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSD17B10 Q99714 4/20 0.46
▸ ALDH1A1 P00352 4/20 0.46
▸ TDP1 Q9NUW8 2/20 0.46
▸ TSHR P16473 2/20 0.46
▸ CYP2A6 P11509 2/20 0.46
▸ L3MBTL1 Q9Y468 3/20 0.43
▸ HPRT1 P00492 1/20 0.42
▸ CYP1A2 P05177 3/20 0.42
▸ AHR P35869 3/20 0.42
▸ ABCG2 Q9UNQ0 2/20 0.42
▸ CYP1A1 P04798 1/20 0.42
▸ FYN P06241 1/20 0.42
▸ MAPK3 P27361 1/20 0.42
▸ PAX8 Q06710 1/20 0.42
▸ HNF4A P41235 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ PTPN1 P18031 1/20 0.41
▸ HPGD P15428 3/20 0.41
▸ HIF1A Q16665 2/20 0.41
▸ CYP3A4 P08684 2/20 0.41

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
SCHEMBL6316182 1.00 HSD17B10 (0.46) HSD17B10ALDH1A1TDP1TSHRCYP2A6
SCHEMBL16212768 0.85 CYP2A6 (0.42) ALDH1A1TDP1CYP2A6L3MBTL1CYP1A2
SCHEMBL20530598 0.85 CYP1A2 (0.48) HSD17B10ALDH1A1TDP1TSHRCYP2A6
SCHEMBL30091394 0.81 TDP1 (0.55) HSD17B10ALDH1A1TDP1TSHRCYP2A6
SCHEMBL415466 0.81 TDP1 (0.55) HSD17B10ALDH1A1TDP1TSHRCYP2A6
SCHEMBL20480431 0.81 MCL1 (0.42) HSD17B10ALDH1A1TDP1TSHRL3MBTL1
SCHEMBL1148375 0.80 MCL1 (0.35) HSD17B10ALDH1A1TDP1TSHRL3MBTL1
SCHEMBL14406000 0.80 MAPT (0.38) TDP1L3MBTL1CYP1A2ABCG2HNF4A
SCHEMBL14382011 0.78 KDM4E (0.34) HSD17B10ALDH1A1TDP1TSHRCYP1A2
SCHEMBL14406007 0.77 KMT2A (0.40) CYP1A2HPGDCYP3A4MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114085185-A Process for preparing bedaquiline and pharmaceutically acceptable salts thereof 东亚ST 株式会社 2022-02-25 — — CN claimed
US-12319947-B2 Method for preparing (S)-nicotine by reduction PORTON PHARMA SOLUTIONS LTD. (CN) 2025-06-03 — — US disclosed
CN-114085185-B Method for preparing bedaquiline and pharmaceutically acceptable salts thereof 东亚ST 株式会社 2024-09-24 — — CN disclosed
US-20240124908-A1 METHOD FOR PREPARING (S)-NICOTINE BY REDUCTION PORTON PHARMA SOLUTIONS LTD. (CN) 2024-04-18 — — US disclosed
CN-114085185-A Process for preparing bedaquiline and pharmaceutically acceptable salts thereof 东亚ST 株式会社 2022-02-25 — — CN 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 (2 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-12319947-B2 Method for preparing (S)-nicotine by reduction NAPRT, CHRNA5, CHRNA7 HSD17B10 1066/4885ALDH1A1 619/4885TDP1 3849/4885
US-20240124908-A1 METHOD FOR PREPARING (S)-NICOTINE BY REDUCTION NAPRT, CHRNA5, CHRNA7 HSD17B10 1066/4885ALDH1A1 619/4885TDP1 3849/4885

“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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