SCHEMBL730897

SCHEMBL730897

COc1ccc2c(Nc3c(C)cncc3C)cc(=O)[nH]c2c1OCCCO

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 4/20 0.46
CYP19A1 P11511 3/20 0.46
PDE4B Q07343 14/20 0.44
MAPK1 P28482 1/20 0.36
CNR2 P34972 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
SCHEMBL730965 0.97 CYP19A1 (0.45) NQO2CYP19A1PDE4BMAPK1CNR2
SCHEMBL728717 0.96 PDE4B (0.46) NQO2CYP19A1PDE4BMAPK1CNR2
SCHEMBL726599 0.96 PDE4B (0.46) NQO2CYP19A1PDE4BMAPK1CNR2
SCHEMBL730826 0.92 PDE4B (0.49) NQO2CYP19A1PDE4BCNR2
SCHEMBL731065 0.90 PDE4B (0.48) NQO2CYP19A1PDE4BCNR2
SCHEMBL723600 0.90 PDE4B (0.47) NQO2CYP19A1PDE4BMAPK1
SCHEMBL728577 0.90 PDE4B (0.48) NQO2CYP19A1PDE4BCNR2
SCHEMBL730967 0.89 PDE4B (0.57) NQO2CYP19A1PDE4BCNR2
SCHEMBL728645 0.89 PDE4B (0.49) NQO2CYP19A1PDE4BCNR2
SCHEMBL730976 0.88 PDE4B (0.49) NQO2CYP19A1PDE4BCNR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130045975-A1 BICYCLIC HETEROARYL INHIBITORS OF PDE4 KALYPSYS, INC. (US) 2013-02-21 US disclosed
US-8138205-B2 Heteroarylalkoxy-substituted quinolone inhibitors of PDE4 KALYPSYS, INC. (US) 2012-03-20 US disclosed
US-20100081646-A1 BICYCLIC HETEROARYL INHIBITORS OF PDE4 KALYPSYS, INC. (US) 2010-04-01 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-20130045975-A1 BICYCLIC HETEROARYL INHIBITORS OF PDE4 PDE4A, PDE4B, PDE4C NQO2 624/4885CYP19A1 1277/4885PDE4B 2/4885
US-20100081646-A1 BICYCLIC HETEROARYL INHIBITORS OF PDE4 PDE4A, PDE4B, PDE4C NQO2 624/4885CYP19A1 1277/4885PDE4B 2/4885

“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.