SCHEMBL14736997

SCHEMBL14736997

CC[C@@H](C)OC(=O)C(C)(C)COc1c(-c2ccc3c(c2)CNC3=O)ccc(OC)c1OC

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLQ O75417 1/20 0.37
PRKCI P41743 1/20 0.35
PRF1 P14222 1/20 0.35
MAPKAPK2 P49137 1/20 0.35
PDE4D Q08499 2/20 0.34
GSK3B P49841 2/20 0.34
DAPK3 O43293 1/20 0.34
NTRK1 P04629 1/20 0.34
PIM1 P11309 1/20 0.34
FLT3 P36888 1/20 0.34
ROCK1 Q13464 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
TARS1 P26639 1/20 0.33
TDP2 O95551 2/20 0.33
AKT1 P31749 1/20 0.32
PIK3CD O00329 1/20 0.32
TBK1 Q9UHD2 1/20 0.32
BRAF P15056 1/20 0.32
ADORA1 P30542 1/20 0.31

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
SCHEMBL14738256 1.00 POLQ (0.37) POLQPRKCIPRF1MAPKAPK2PDE4D
SCHEMBL2594485 0.92 PRKCI (0.36) POLQPRKCIPRF1MAPKAPK2GSK3B
SCHEMBL2590153 0.92 PRKCI (0.37) POLQPRKCIPRF1MAPKAPK2GSK3B
SCHEMBL2591921 0.88 POLQ (0.39) POLQPRKCIPRF1MAPKAPK2GSK3B
SCHEMBL2593343 0.88 PRKCI (0.41) POLQPRKCIPRF1MAPKAPK2GSK3B
SCHEMBL2584109 0.88 POLQ (0.38) POLQPRKCIPRF1MAPKAPK2PDE4D
SCHEMBL2583901 0.87 MAPKAPK2 (0.37) POLQPRKCIPRF1MAPKAPK2PDE4D
SCHEMBL14737186 0.86 HSD17B1 (0.41) PDE4DADORA1
SCHEMBL14736926 0.86 HSD17B1 (0.41) PDE4DADORA1
SCHEMBL2592152 0.86 PRKCI (0.36) POLQPRKCIPRF1MAPKAPK2PDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563770-B1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA AS (DK) 2016-03-23 EP disclosed
US-9051290-B2 Biaryl phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2015-06-09 US disclosed
US-9051290-B2 Biaryl phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2015-06-09 US disclosed
US-9051290-B2 Biaryl phosphodiesterase inhibitors LEO PHARMA A/S (DK) 2015-06-09 US disclosed
US-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2013-03-07 US disclosed
US-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2013-03-07 US disclosed
US-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS LEO PHARMA A/S (DK) 2013-03-07 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-20130059853-A1 BIARYL PHOSPHODIESTERASE INHIBITORS PDE3B, PDE3A, PDE4A POLQ 1717/4885PRKCI 676/4885PRF1 3550/4885

“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.