SCHEMBL14734296

SCHEMBL14734296

CCN1CC(C)(C)NC1=O

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PLA2G7 Q13093 1/20 0.45
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
CYP2C19 P33261 1/20 0.32
AR P10275 1/20 0.32
CHRNA7 P36544 1/20 0.32
POLB P06746 1/20 0.31
TACR1 P25103 2/20 0.31
TSHR P16473 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
CHRM3 P20309 1/20 0.30

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
SCHEMBL2713645 0.80 PLA2G7 (0.44) PLA2G7ARPOLB
SCHEMBL5148891 0.77 PLA2G7 (0.49) PLA2G7ARCHRM3
SCHEMBL7336615 0.77 PLA2G7 (0.49) PLA2G7CHRM3
SCHEMBL2714244 0.77 PLA2G7 (0.49) PLA2G7CHRM3
SCHEMBL2715902 0.77 PLA2G7 (0.49) PLA2G7KDM4ELMNAPOLBCHRM3
SCHEMBL9826417 0.75 PLA2G7 (0.41) PLA2G7
SCHEMBL15827421 0.74 PIK3CD (0.35) KDM4ELMNACYP2C19CHRNA7
SCHEMBL2185862 0.74 PLA2G7 (0.47) PLA2G7KDM4ELMNACHRM3
SCHEMBL13293918 0.74 CHRM3 (0.56) PLA2G7POLBCHRM3
SCHEMBL9697351 0.72 POLB (0.32) POLB

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-20210179617-A1 TRICYCLIC COMPOUNDS JACOBIO PHARMACEUTICALS CO., LTD (CN) 2021-06-17 US disclosed
US-20130053372-A1 5-HT RECEPTOR MODULATORS CAMBRIDGE ENTERPRISE LIMITED 2013-02-28 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-20130053372-A1 5-HT RECEPTOR MODULATORS HTR1B, HTR5A, HTR1A PLA2G7 435/4885KDM4E 2422/4885LMNA 3961/4885
US-20210179617-A1 TRICYCLIC COMPOUNDS BRD4, BET1, BRD3 PLA2G7 1843/4885KDM4E 767/4885LMNA 1415/4885

“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.