SCHEMBL4106366

SCHEMBL4106366

O=C(NC1CCC(n2c(=O)c3cc(F)cnc3n(C3CCSCC3)c2=O)CC1)c1cn2cc(Br)ccc2n1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.52
CNR1 P21554 2/20 0.37
GPR55 Q9Y2T6 2/20 0.37
TNKS O95271 2/20 0.36
CNR2 P34972 2/20 0.35
HPGDS O60760 2/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP1A2 P05177 1/20 0.33
GLA P06280 1/20 0.33
CYP2D6 P10635 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
CYP2C19 P33261 1/20 0.33
TNKS2 Q9H2K2 1/20 0.33
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
METTL3 Q86U44 1/20 0.32
USP30 Q70CQ3 1/20 0.32

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
SCHEMBL4104192 0.93 PDE4B (0.60) PDE4BCNR1GPR55TNKSCNR2
SCHEMBL4104197 0.93 PDE4B (0.60) PDE4BCNR1GPR55TNKSCNR2
SCHEMBL4113995 0.92 PDE4B (0.53) PDE4BCNR1GPR55TNKSHPGDS
SCHEMBL4098136 0.91 PDE4B (0.52) PDE4BCNR1GPR55TNKSCNR2
SCHEMBL5107412 0.89 PDE4B (0.51) PDE4BCNR1GPR55TNKSCNR2
SCHEMBL5107421 0.89 PDE4B (0.51) PDE4BCNR1GPR55TNKSCNR2
SCHEMBL4107471 0.89 PDE4B (0.49) PDE4BGPR55TNKSKDM4EALDH1A1
SCHEMBL4107473 0.89 PDE4B (0.49) PDE4BGPR55TNKSKDM4EALDH1A1
SCHEMBL4106399 0.87 PDE4B (0.48) PDE4BCNR1GPR55TNKSKDM4E
SCHEMBL4113455 0.86 PDE4B (0.48) PDE4BCNR1GPR55TNKSCNR2

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-20090233907-A1 Pyridopyrimidine Derivatives and Their Use as PDE4 Inhibitors ASTRAZENECA AB (SE) 2009-09-17 US disclosed
EP-1999130-A1 PYRIDOPYRIMIDINE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS AstraZeneca AB (SE) 2008-12-10 EP disclosed
WO-2007108750-A1 PYRIDOPYRIMIDINE DERIVATIVES AND THEIR USE AS PDE4 INHIBITORS ASTRAZENECA AB (SE) 2007-09-27 WO 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-20090233907-A1 Pyridopyrimidine Derivatives and Their Use as PDE4 Inhibitors PDE4A, PDE4B, PDE12 PDE4B 2/4885CNR1 2779/4885GPR55 640/4885

“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.