SCHEMBL24045577

SCHEMBL24045577

CC(C)([SiH3])c1c2ccccc2cc2ccccc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 8/20 0.41
▸ HSD17B10 Q99714 5/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ CYP1B1 Q16678 1/20 0.41
▸ CYP1A2 P05177 4/20 0.40
▸ CYP2A6 P11509 3/20 0.40
▸ HTR2A P28223 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ HPGD P15428 4/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ CYP3A4 P08684 2/20 0.38
▸ ERBB2 P04626 1/20 0.38
▸ FYN P06241 1/20 0.38
▸ MAOA P21397 1/20 0.38
▸ ACHE P22303 1/20 0.38
▸ AHR P35869 1/20 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
SCHEMBL24859351 0.81 ALDH1A1 (0.44) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL8852071 0.77 ALDH1A1 (0.41) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL30692453 0.77 ALDH1A1 (0.43) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL21205413 0.77 ALDH1A1 (0.43) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL1235517 0.74 CA1 (0.39) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL16271291 0.74 ALDH1A1 (0.38) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
Boric Acid SCHEMBL28651574 0.74 ALDH1A1 (0.41) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL22763298 0.74 ALDH1A1 (0.38) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL27291579 0.74 ALDH1A1 (0.41) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2
SCHEMBL20268353 0.72 HTR2A (0.41) ALDH1A1HSD17B10HIF1ACYP1B1CYP1A2

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-20210367154-A1 POLYCYCLIC AROMATIC HYDROCARBON-BASED COMPOUNDS FOR MOLECULAR ELECTRONIC DEVICE AND MOLECULAR ELECTRONIC DEVICES COMPRISING SAME KOREA UNIVERSITY RESEARCH AND BUSINESS FOUNDATION (KR) 2021-11-25 — — 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-20210367154-A1 POLYCYCLIC AROMATIC HYDROCARBON-BASED COMPOUNDS FOR MOLECULAR ELECTRONIC DEVICE AND MOLECULAR ELECTRONIC DEVICES COMPRISING SAME AHR, TRPA1, PAH ALDH1A1 1423/4885HSD17B10 1560/4885HIF1A 1886/4885

“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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