SCHEMBL29975227

SCHEMBL29975227

Cc1ccc2c(c1)sc1c(C)cccc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2A6 P11509 2/20 0.41
▸ MAPT P10636 6/20 0.40
▸ MCL1 Q07820 2/20 0.39
▸ BCL2L1 Q07817 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.37
▸ L3MBTL1 Q9Y468 3/20 0.37
▸ LMNA P02545 2/20 0.37
▸ HCRTR1 O43613 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ PLAU P00749 1/20 0.37
▸ RAB9A P51151 4/20 0.35
▸ HPGD P15428 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ KIF11 P52732 1/20 0.35
▸ ACHE P22303 1/20 0.34
▸ ALOX5 P09917 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ KDM4E B2RXH2 2/20 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
SCHEMBL5849366 1.00 CYP1A2 (0.46) CYP1A2CYP2A6MAPTMCL1BCL2L1
SCHEMBL24000175 0.87 ALOX5 (0.36) CYP1A2CYP2A6MAPTMCL1BCL2L1
SCHEMBL2391852 0.86 ALDH1A1 (0.50) CYP1A2CYP2A6MAPTMCL1BCL2L1
SCHEMBL30278835 0.85 CYP1A2 (0.46) CYP1A2CYP2A6MAPTALDH1A1L3MBTL1
SCHEMBL15639371 0.85 CYP1A2 (0.46) CYP1A2CYP2A6MAPTALDH1A1L3MBTL1
SCHEMBL18252668 0.84 BCL2L1 (0.46) CYP1A2CYP2A6MAPTMCL1BCL2L1
SCHEMBL15497379 0.84 BCL2L1 (0.46) CYP1A2CYP2A6MAPTMCL1BCL2L1
SCHEMBL22902217 0.83 MAPT (0.53) MAPTMCL1BCL2L1ALDH1A1L3MBTL1
SCHEMBL23280688 0.82 ALDH1A1 (0.41) CYP1A2MAPTMCL1BCL2L1ALDH1A1
SCHEMBL16273134 0.82 MAPT (0.38) CYP1A2MAPTMCL1BCL2L1ALDH1A1

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
US-12510528-B2 Method of determining hydrocarbon type in source rock samples SAUDI ARABIAN OIL COMPANY (SA) 2025-12-30 — — US disclosed
US-20230417728-A1 METHOD OF DETERMINING HYDROCARBON TYPE IN SOURCE ROCK SAMPLES ARAMCO SERVICES COMPANY (US) 2023-12-28 — — US disclosed
CN-117250292-A Separation and analysis method of heteroatom compounds in petroleum geological sample and application thereof 中国石油天然气股份有限公司 2023-12-19 — — CN disclosed
CN-113804535-B Method and device for enriching C15-C32 molecular marker of wellhead dry gas 中国石油大学(北京) 2022-12-16 — — CN disclosed
CN-115073885-A Fiber hybrid composite material and manufacturing method thereof 浙江中纯新材料有限公司 2022-09-20 — — 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 (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-12510528-B2 Method of determining hydrocarbon type in source rock samples BMP4, SRMS, TBK1 CYP1A2 1074/4885CYP2A6 1744/4885MAPT 1283/4885

“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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