SCHEMBL24775463

SCHEMBL24775463

CC(C)(C)OC(=O)N1CCC(c2ccccc2C2CCCN2C(C)(C)C)CC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.50
NAMPT P43490 1/20 0.47
KDM4E B2RXH2 2/20 0.46
THRB P10828 2/20 0.46
MAPT P10636 1/20 0.46
PKM P14618 1/20 0.46
HPGDS O60760 1/20 0.44
GAA P10253 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PTPN2 P17706 1/20 0.44
PTPN1 P18031 1/20 0.44
PTPN6 P29350 1/20 0.44
STS P08842 1/20 0.43
HPGD P15428 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
POLB P06746 1/20 0.43

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
SCHEMBL24774532 0.86 KDM4E (0.50) KDM4EMEN1KMT2APOLB
SCHEMBL28533063 0.82 GPR119 (0.46) GPR119NAMPTKDM4ETHRBMAPT
SCHEMBL28533060 0.82 GPR119 (0.46) GPR119NAMPTKDM4ETHRBMAPT
SCHEMBL24775976 0.82 CHRNA7 (0.39)
SCHEMBL24775973 0.82 CHRNA7 (0.39)
SCHEMBL24775160 0.82 CHRNA7 (0.39)
SCHEMBL21352374 0.81 GPR119 (0.55) GPR119NAMPTKDM4ETHRBMAPT
SCHEMBL3436365 0.81 GPR119 (0.58) GPR119NAMPTKDM4ETHRBMAPT
SCHEMBL24775980 0.80 CHRNA7 (0.38)
SCHEMBL24775978 0.80 CHRNA7 (0.38)

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-20230002369-A1 Bcl-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2023-01-05 US disclosed
US-20220402915-A1 BCL-2 INHIBITORS BEONE MEDICINES I GMBH (CH) 2022-12-22 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 (2 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-20220402915-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L2 GPR119 653/4885NAMPT 2939/4885KDM4E 3263/4885
US-20230002369-A1 Bcl-2 INHIBITORS BCL2, BCL2L1, BCL2L2 GPR119 653/4885NAMPT 2939/4885KDM4E 3263/4885

“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.