SCHEMBL30196047

SCHEMBL30196047

CCCOc1ncccc1OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.43
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
LMNA P02545 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CHRNB4 P30926 2/20 0.42
CHRNA3 P32297 2/20 0.42
GRM5 P41594 1/20 0.42
PDE5A O76074 1/20 0.41
PDE4A P27815 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
PLAU P00749 1/20 0.41
PDGFRB P09619 1/20 0.41
PDGFRA P16234 1/20 0.41
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 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
SCHEMBL27634546 0.89 GRM5 (0.48) SMN1; SMN2NPC1RAB9ALMNACHRNB4
SCHEMBL12754892 0.85 TSHR (0.45) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL21823748 0.85 CHRNB4 (0.52) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL30196076 0.85 SLC6A2 (0.50) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL27863637 0.85 SLC6A2 (0.50) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL8241004 0.84 NPC1 (0.49) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL19732855 0.84 KDM4E (0.47) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL63365 0.80 CHRNB4 (0.49) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL29612256 0.80 CHRNB4 (0.49) SMN1; SMN2NPC1RAB9ALMNAMEN1
SCHEMBL7055873 0.80 L3MBTL1 (0.44) SMN1; SMN2NPC1RAB9ALMNAMEN1

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-20230148402-A1 Boron Containing PDE4 Inhibitors PFIZER INC. (US) 2023-05-11 US disclosed
US-11559538-B2 Substituted 1,2-oxaborolan-2-ols as PDE4 inhibitors PFIZER INC. (US) 2023-01-24 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-11559538-B2 Substituted 1,2-oxaborolan-2-ols as PDE4 inhibitors PDE4B, PDE4A, PDE3B SMN1; SMN2 841/4885NPC1 2606/4885RAB9A 944/4885
US-20230148402-A1 Boron Containing PDE4 Inhibitors PDE4B, PDE4A, PDE3B SMN1; SMN2 2176/4885NPC1 1639/4885RAB9A 1019/4885

“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.