SCHEMBL24469869

SCHEMBL24469869

Cc1cc2c(=O)[nH]c3c(Cc4ccccc4)cnn3c2cn1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 1/20 0.44
PDE3A Q14432 1/20 0.44
PLA2G7 Q13093 10/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
RAB9A P51151 1/20 0.41
HIF1A Q16665 1/20 0.41
HSD17B10 Q99714 1/20 0.40
MAPK1 P28482 1/20 0.39
PDE9A O76083 2/20 0.39
KMT2A Q03164 1/20 0.38
PDE1C Q14123 1/20 0.36

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
SCHEMBL24470000 0.87 PDE3B (0.42) PDE3BPDE3APLA2G7KDM4EALDH1A1
SCHEMBL24469998 0.83 PDE9A (0.43) PDE3BPDE3APLA2G7KDM4EALDH1A1
SCHEMBL24469824 0.81 PARP1 (0.37) KDM4EALDH1A1HPGDRAB9AHIF1A
SCHEMBL24469968 0.80 KDM4C (0.44) PDE3BPDE3APLA2G7KDM4EALDH1A1
SCHEMBL24469762 0.79 PLAT (0.37) KDM4EALDH1A1HPGDRAB9AHIF1A
SCHEMBL4166688 0.73 HSD17B10 (0.40) PDE3BPDE3APLA2G7HSD17B10PDE9A
SCHEMBL4051794 0.67 HPGD (0.58) KDM4EALDH1A1HPGDRAB9AHIF1A
SCHEMBL24174321 0.67 HTR2C (0.46) PDE3BPDE3APLA2G7
SCHEMBL4046309 0.66 HPGD (0.54) KDM4EALDH1A1HPGDRAB9AHIF1A
SCHEMBL24469873 0.66 PDE3B (0.37) PDE3BPDE3APLA2G7ALDH1A1HPGD

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-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
US-11820773-B2 Tricyclic compounds ALIGOS THERAPEUTICS, INC. (US) 2023-11-21 US disclosed
WO-2022115384-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. (US) 2022-06-02 WO disclosed
US-20220169650-A1 TRICYCLIC COMPOUNDS ALIGOS THERAPEUTICS, INC. 2022-06-02 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-20220169650-A1 TRICYCLIC COMPOUNDS SLC10A1, PKD1, CEL PDE3B 570/4885PDE3A 722/4885PLA2G7 2654/4885
US-11820773-B2 Tricyclic compounds SLC10A1, PKD1, CEL PDE3B 570/4885PDE3A 722/4885PLA2G7 2654/4885

“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.