SCHEMBL25626100

SCHEMBL25626100

Cc1cc2cc[nH]c2nc1N1CCOCC1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 8/20 0.52
▸ PIK3R1 P27986 1/20 0.52
▸ JAK3 P52333 1/20 0.50
▸ MTOR P42345 7/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ KHK P50053 1/20 0.43
▸ STK4 Q13043 1/20 0.42
▸ STK3 Q13188 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ LRRK2 Q5S007 1/20 0.41
▸ PIK3CG P48736 1/20 0.41
▸ TTK P33981 1/20 0.41
▸ PIK3CD O00329 1/20 0.41
▸ MAPT P10636 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40

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
SCHEMBL25613151 0.82 PIK3CA (0.49) PIK3CAPIK3R1JAK3MTORPOLB
SCHEMBL16835984 0.73 PIK3CA (0.48) PIK3CAPIK3R1JAK3MTORALDH1A1
SCHEMBL29947184 0.73 KDM4E (0.67) PIK3CAALDH1A1HPGDPOLBMAPT
SCHEMBL29086584 0.72 PIK3CA (0.54) PIK3CAPIK3R1MTORSTK3LRRK2
SCHEMBL5413458 0.72 PIK3CA (0.50) PIK3CAPIK3R1JAK3MTORPOLB
SCHEMBL30762501 0.72 KMT2A (0.57) PIK3CAALDH1A1HPGDPOLBMAPT
SCHEMBL856151 0.72 PIK3CA (0.51) PIK3CAPIK3R1JAK3MTORPOLB
SCHEMBL1360345 0.70 PIK3CA (0.58) PIK3CAPIK3R1JAK3MTORALDH1A1
SCHEMBL20369843 0.69 ALDH1A1 (0.54) ALDH1A1HPGDKHKPOLBMAPT
SCHEMBL31128346 0.69 KDM4E (0.47) ALDH1A1HPGDKHKPOLBMAPT

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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS FOCHON BIOSCIENCES, LTD. (CN) 2023-05-25 — — 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-20230159527-A1 COMPOUNDS AS BCL-2 INHIBITORS BCL2, BCL2L2, BCL2L1 PIK3CA 1141/4885PIK3R1 254/4885JAK3 3456/4885

“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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