SCHEMBL26833669

SCHEMBL26833669

c1ccc2cc(-c3ccc4c(ccc5cc(N(c6ccc(-c7cnc8c(cnc9ccccc98)c7)cc6)c6ccc(-c7cnc8c(cnc9ccccc98)c7)cc6)ccc54)c3)ccc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 6/20 0.40
▸ PIK3CD O00329 3/20 0.40
▸ MTOR P42345 3/20 0.40
▸ PIK3CB P42338 2/20 0.40
▸ PIK3CG P48736 2/20 0.40
▸ PDGFRB P09619 3/20 0.40
▸ PDGFRA P16234 3/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ GPR3 P46089 1/20 0.39
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ BIRC5 O15392 1/20 0.38
▸ PRMT5 O14744 1/20 0.36
▸ WDR77 Q9BQA1 1/20 0.36
▸ CYP2A6 P11509 1/20 0.36
▸ TDP2 O95551 1/20 0.35
▸ ESR2 Q92731 1/20 0.35
▸ CYP1A2 P05177 1/20 0.34

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
SCHEMBL26833600 0.89 KDM4E (0.47) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833448 0.89 PDGFRB (0.50) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833668 0.89 LMNA (0.44) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833671 0.89 PDGFRB (0.37) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833605 0.88 KDM4E (0.39) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833592 0.87 KDM4E (0.49) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833586 0.87 MAPK10 (0.46) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833587 0.86 KDM4E (0.43) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26833597 0.84 KDM4E (0.44) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL26834052 0.84 PIK3CD (0.52) PIK3CAPIK3CDMTORPIK3CBPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF WUHAN TIANMA MICROELECTRONICS CO., LTD. (CN) 2023-11-09 — — US disclosed
US-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF WUHAN TIANMA MICROELECTRONICS CO., LTD. (CN) 2023-11-09 — — 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-20230357188-A1 PHENANTHRENE ORGANIC COMPOUND AND USE THEREOF AHR, ORAI3, WNT3 PIK3CA 2980/4885PIK3CD 3986/4885MTOR 2403/4885

“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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