SCHEMBL24925815

SCHEMBL24925815

CCC(=O)N1Cc2ccccc2C[C@H]1CO

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BCL2 P10415 9/20 0.44
NR1D1 P20393 2/20 0.42
ACE P12821 2/20 0.42
BAD Q92934 3/20 0.42
PREP P48147 1/20 0.41
POLB P06746 1/20 0.41
HTT P42858 2/20 0.41
MEN1 O00255 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 1/20 0.41
KDM4E B2RXH2 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
OPRM1 P35372 1/20 0.41
OPRL1 P41146 1/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL14259830 0.89 NR1D1 (0.43) NR1D1ACEPREPPOLBHTT
SCHEMBL15675696 0.84 OPRM1 (0.54) BCL2ACEBADPREPOPRM1
SCHEMBL20738536 0.84 OPRM1 (0.54) BCL2ACEBADPREPOPRM1
SCHEMBL14067129 0.84 OPRM1 (0.54) BCL2ACEBADPREPOPRM1
SCHEMBL17559498 0.83 BCL2 (0.47) BCL2NR1D1ACEBADPOLB
SCHEMBL4595358 0.83 BCL2 (0.47) BCL2NR1D1ACEBADPOLB
SCHEMBL17559495 0.83 BCL2 (0.47) BCL2NR1D1ACEBADPOLB
SCHEMBL24925818 0.81 OPRM1 (0.49) NR1D1ACEPREPPOLBHTT
SCHEMBL24925917 0.81 OPRM1 (0.49) NR1D1ACEPREPPOLBHTT
SCHEMBL24925839 0.81 OPRM1 (0.49) NR1D1ACEPREPPOLBHTT

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-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2023-01-19 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-20230019032-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 BCL2 969/4885NR1D1 637/4885ACE 4290/4885

“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.