SCHEMBL13844765

SCHEMBL13844765

Cc1cccc(SCCN2C(=O)CCCN2CCC(C)O)c1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 14/20 0.38
PTGER2 P43116 14/20 0.38
NPC1 O15118 4/20 0.36
RAB9A P51151 4/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KMT2A Q03164 1/20 0.34

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
SCHEMBL13844764 0.86 NPC1 (0.46) PTGER4PTGER2NPC1RAB9AKMT2A
SCHEMBL13844753 0.82 PTGER4 (0.52) PTGER4PTGER2NPC1RAB9A
SCHEMBL13844701 0.82 POLB (0.46) PTGER4PTGER2NPC1RAB9AL3MBTL1
SCHEMBL13844762 0.80 PTGER4 (0.46) PTGER4PTGER2NPC1RAB9AKMT2A
SCHEMBL13844769 0.79 PTGER4 (0.39) PTGER4PTGER2NPC1RAB9AKMT2A
SCHEMBL13844775 0.77 PTGER2 (0.38) PTGER4PTGER2KMT2A
SCHEMBL13844697 0.75 PTGER2 (0.56) PTGER4PTGER2
SCHEMBL13844763 0.74 ALDH1A1 (0.43) PTGER4PTGER2NPC1RAB9AL3MBTL1
SCHEMBL13844787 0.73 GAA (0.45) PTGER4PTGER2NPC1RAB9AL3MBTL1
SCHEMBL13844700 0.73 PTGER2 (0.49) PTGER4PTGER2

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-7531533-B2 6-Membered heterocyclic compound and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2009-05-12 US disclosed
US-20070060590-A1 6-Membered heterocyclic compound and use thereof ASAHI KASEI PHARMA CORPORATION (JP) 2007-03-15 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-20070060590-A1 6-Membered heterocyclic compound and use thereof WNT1, CYP11B2, CYP11B1 PTGER4 33/4885PTGER2 39/4885NPC1 3052/4885

“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.