SCHEMBL16075865

SCHEMBL16075865

Cc1ncc(Cc2cnc(OC(C)C)c(-c3cccc(Cl)c3)c2)cn1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CTSA P10619 2/20 0.37
PDE4B Q07343 2/20 0.37
PDE4D Q08499 2/20 0.35
DHFR P00374 1/20 0.35
NUDT1 P36639 2/20 0.35
GRM5 P41594 1/20 0.35
LIMK1 P53667 1/20 0.35
PDE10A Q9Y233 1/20 0.34
P2RX7 Q99572 1/20 0.34
CNR2 P34972 1/20 0.34
CNR1 P21554 1/20 0.34
S1PR1 P21453 1/20 0.34
S1PR3 Q99500 1/20 0.34
S1PR5 Q9H228 1/20 0.34
MAPT P10636 1/20 0.33
TDO2 P48775 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33

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
SCHEMBL16075879 0.90 PDE4B (0.41) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16046891 0.90 DHFR (0.45) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16043956 0.87 CTSA (0.45) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16075869 0.86 MEN1 (0.39) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16044578 0.81 PDE4B (0.40) CTSAPDE4BPDE4DTDO2
SCHEMBL16045267 0.79 PDE4B (0.41) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16044306 0.79 PDE4B (0.39) CTSAPDE4BPDE4DNUDT1TDO2
SCHEMBL16045869 0.79 PDE4B (0.39) CTSAPDE4BPDE4DDHFRNUDT1
SCHEMBL16044727 0.78 DHFR (0.45) PDE4BPDE4DDHFRNUDT1TDO2
SCHEMBL16044201 0.78 PDE4B (0.41) CTSAPDE4BDHFRNUDT1GRM5

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-9040692-B2 Substituted pyridine and pyrazine compounds as PDE4 inhibitors DART NEUROSCIENCE (CAYMAN) LTD. (KY) 2015-05-26 US disclosed
US-20140275531-A1 SUBSTITUTED PYRIDINE AND PYRAZINE COMPOUNDS AS PDE4 INHIBITORS DART NEUROSCIENCE LLC 2014-09-18 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-20140275531-A1 SUBSTITUTED PYRIDINE AND PYRAZINE COMPOUNDS AS PDE4 INHIBITORS PDE4A, PDE4B, PDE4D CTSA 1783/4885PDE4B 2/4885PDE4D 3/4885

“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.