SCHEMBL4847675

SCHEMBL4847675

O=c1ncc2cc(O)ccc2o1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.58
PDE3A Q14432 1/20 0.58
CA12 O43570 4/20 0.55
CA9 Q16790 4/20 0.55
MCL1 Q07820 2/20 0.55
FLT3 P36888 1/20 0.49
MAOA P21397 3/20 0.47
MAOB P27338 3/20 0.46
PTGS1 P23219 1/20 0.46
KDM4E B2RXH2 2/20 0.46
ALDH1A1 P00352 2/20 0.46
GLA P06280 2/20 0.46
GAA P10253 2/20 0.46
HPGD P15428 2/20 0.46
CASP1 P29466 2/20 0.46
CASP7 P55210 2/20 0.46
HSD17B10 Q99714 2/20 0.46
LMNA P02545 1/20 0.46
BRCA1 P38398 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL10926839 0.85 CA9 (0.56) PDE3BPDE3ACA12CA9MCL1
SCHEMBL542111 0.78 PDE3B (0.58) PDE3BPDE3ACA12CA9MAOA
SCHEMBL3922666 0.78 PDE3B (0.58) PDE3BPDE3ACA12CA9MAOB
SCHEMBL182523 0.78 PDE3B (0.58) PDE3BPDE3ACA12CA9FLT3
SCHEMBL531587 0.77 PDE3A (0.54) PDE3BPDE3AMAOAKDM4ETDP1
SCHEMBL8800213 0.74 PDE3B (1.00) PDE3BPDE3ACA12CA9MAOB
SCHEMBL182799 0.73 PDE3B (0.53) PDE3BPDE3ACA12CA9MCL1
SCHEMBL6938 0.72 PDE3B (0.51) PDE3BPDE3ACA12CA9MCL1
Hydrochloric Acid SCHEMBL7394595 0.71 PDE3B (0.50) PDE3BPDE3ACA12CA9MCL1
SCHEMBL2919634 0.71 PDE3B (0.50) PDE3BPDE3ACA12CA9MCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7354915-B2 6-amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2008-04-08 US disclosed
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-09-27 US disclosed
US-7247625-B2 6-amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH (US) 2007-07-24 US disclosed
US-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators WYETH 2005-04-21 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-20050085470-A1 6-Amino-1,4-dihydro-benzo[d][1,3] oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 PDE3B 3706/4885PDE3A 3745/4885CA12 2064/4885
US-20070225281-A1 6-Amino-1,4-dihydro-benzo[d][1,3]oxazin-2-ones and analogs useful as progesterone receptor modulators PGR, FSHR, GPR6 PDE3B 3706/4885PDE3A 3745/4885CA12 2064/4885

“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.