SCHEMBL25628964

SCHEMBL25628964

CC(C)c1ccccc1C1CN(Cc2ccccc2)CCN1C(C)C

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.46
TACR1 P25103 5/20 0.43
KDM4E B2RXH2 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
SIGMAR1 Q99720 2/20 0.42
PKM P14618 1/20 0.42
GRIN1 Q05586 1/20 0.41
GRIN2B Q13224 1/20 0.41
MC4R P32245 1/20 0.41
GLA P06280 1/20 0.41
HRH3 Q9Y5N1 1/20 0.40
LMNA P02545 1/20 0.40
POLB P06746 1/20 0.40
HCRTR1 O43613 1/20 0.39

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
SCHEMBL25479918 0.91 LMNA (0.47) MAPK1KDM4EMEN1KMT2APKM
SCHEMBL25479491 0.90 PKM (0.55) MAPK1KDM4EMEN1KMT2APKM
SCHEMBL25478844 0.86 L3MBTL1 (0.40) MAPK1TACR1MEN1KMT2ASIGMAR1
SCHEMBL25628656 0.85 L3MBTL1 (0.36) MAPK1MEN1KMT2A
SCHEMBL25613596 0.82 TACR1 (0.41) TACR1KDM4EMEN1KMT2ASIGMAR1
SCHEMBL25479084 0.82 ALDH1A1 (0.36) MAPK1TACR1KDM4EMEN1KMT2A
SCHEMBL25492871 0.82 MAPK1 (0.42) MAPK1KDM4EKMT2ASIGMAR1PKM
SCHEMBL25478121 0.81 L3MBTL1 (0.39) MAPK1KDM4EMEN1KMT2APKM
SCHEMBL25478816 0.81 MAPK1 (0.35) MAPK1KMT2APKM
SCHEMBL25478777 0.80 HTR7 (0.37)

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 MAPK1 2612/4885TACR1 4609/4885KDM4E 2788/4885

“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.