SCHEMBL4199255

SCHEMBL4199255

CCOc1ccc(N(Cc2ccncc2)c2ccc(C(=O)O)cc2)cc1OC1CCCC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 17/20 0.46
PDE4B Q07343 4/20 0.46
PDE4C Q08493 4/20 0.46
PDE4D Q08499 4/20 0.46
RXRA P19793 1/20 0.40
RXRB P28702 1/20 0.40
RXRG P48443 1/20 0.40
LPAR1 Q92633 1/20 0.40
LPAR5 Q9H1C0 1/20 0.40

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
SCHEMBL4196640 0.90 PDE4A (0.58) PDE4APDE4BPDE4CPDE4D
SCHEMBL13486250 0.81 PDE4A (0.54) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL3129095 0.81 PDE4A (0.56) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL1157624 0.80 PDE4A (0.57) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL4194607 0.80 PDE4A (0.56) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL3120647 0.79 PDE4A (0.53) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL1157571 0.79 PDE4A (0.61) PDE4APDE4BPDE4CPDE4D
SCHEMBL4202645 0.79 PDE4A (0.51) PDE4APDE4BPDE4CPDE4D
SCHEMBL3126389 0.79 PDE4A (0.53) PDE4APDE4BPDE4CPDE4DLPAR1
SCHEMBL4198463 0.79 PDE4A (0.55) PDE4APDE4BPDE4CPDE4DLPAR1

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-20090048255-A1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED ANILINE AND DIPHENYLAMINE ANALOGS SCHUMACHER RICHARD A 2009-02-19 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-20090048255-A1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED ANILINE AND DIPHENYLAMINE ANALOGS PDE4A, PDE4B, PDE3A PDE4A 1/4885PDE4B 2/4885PDE4C 7/4885

“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.