SCHEMBL25624610

SCHEMBL25624610

CC(C)(C)c1cc2c(F)c[nH]c2nc1OCCN1CCOCC1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ SIGMAR1 Q99720 3/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ HIF1A Q16665 1/20 0.37
▸ KIT P10721 1/20 0.37
▸ RET P07949 2/20 0.37
▸ POLB P06746 1/20 0.37
▸ SYK P43405 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ GRM4 Q14833 1/20 0.36
▸ NTRK1 P04629 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ MAPK14 Q16539 1/20 0.36

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
SCHEMBL25624526 0.90 CYP2C19 (0.40) CYP2D6ALDH1A1
SCHEMBL25613066 0.88 CYP3A4 (0.46) CYP3A4CYP2D6SIGMAR1MEN1KMT2A
SCHEMBL24005758 0.83 MEN1 (0.45) SIGMAR1MEN1KMT2AALDH1A1LMNA
SCHEMBL25625627 0.80 CYP3A4 (0.43) CYP3A4CYP2D6SIGMAR1MEN1KMT2A
SCHEMBL25613068 0.80 CYP3A4 (0.45) CYP3A4CYP2D6SIGMAR1MEN1KMT2A
SCHEMBL25624434 0.79 MERTK (0.35) SYKGRM4
SCHEMBL25613052 0.78 ALDH1A1 (0.44) CYP2D6ALDH1A1
SCHEMBL25624362 0.77 CDK1 (0.34) RET
SCHEMBL25627364 0.75 MAP3K7 (0.33) MEN1KMT2ALMNACNR2
SCHEMBL24005907 0.73 LTA4H (0.35) NTRK1

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 CYP3A4 3544/4885CYP2D6 3553/4885SIGMAR1 4271/4885

“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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