SCHEMBL7554549

SCHEMBL7554549

CCCSC(Cc1cnc2cc(OCc3ccc(Cl)cc3)ccc2c1)C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAOB P27338 14/20 0.48
PTPN1 P18031 1/20 0.45
ALOX5AP P20292 1/20 0.41
MAOA P21397 2/20 0.40
TEC P42680 1/20 0.40
NR4A2 P43354 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
FFAR1 O14842 1/20 0.39

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
SCHEMBL7550529 0.84 PTPN1 (0.50) MAOBPTPN1ALOX5APTECNR4A2
SCHEMBL7551490 0.82 PPARA (0.60) MAOBPTPN1MAOAFFAR1
SCHEMBL7556674 0.79 MAOB (0.48) MAOBPTPN1ALOX5AP
SCHEMBL7556111 0.78 PPARG (0.58) MAOBPTPN1
SCHEMBL7556358 0.77 PTPN1 (0.47) MAOBPTPN1MAOATEC
SCHEMBL7556849 0.77 MAOB (0.52) MAOBPTPN1MAOATEC
SCHEMBL7069505 0.75 ITGB1 (0.43) MAOBALOX5AP
SCHEMBL20377560 0.74 NR4A2 (0.60) MAOBPTPN1MAOANR4A2
SCHEMBL7550100 0.74 PPARA (0.60) MAOBPTPN1MAOAFFAR1
SCHEMBL7069252 0.73 MAOB (0.44) MAOBALOX5APFFAR1

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-20020032330-A1 Propionic acid derivatives NOMURA YUTAKA (JP) 2002-03-14 US disclosed
EP-0994095-A1 PROPIONIC ACID DERIVATIVES NIPPON CHEMIPHAR CO., LTD. (JP) 2000-04-19 EP 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-20020032330-A1 Propionic acid derivatives ABAT, ACAT1, PDXK MAOB 1256/4885PTPN1 1696/4885ALOX5AP 2508/4885

“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.