SCHEMBL4474531

SCHEMBL4474531

O=C(Nc1ccccc1)c1ccc2oc(CCNS(=O)(=O)c3ccc(-c4ccccc4)cc3)nc2c1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PRMT1 Q99873 3/20 0.51
GPR55 Q9Y2T6 2/20 0.49
ALDH1A1 P00352 3/20 0.47
MMP2 P08253 1/20 0.47
MMP14 P50281 1/20 0.47
MAPT P10636 3/20 0.46
TP53 P04637 2/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
HDAC6 Q9UBN7 2/20 0.45
KDM4E B2RXH2 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HSD17B10 Q99714 1/20 0.45
LMNA P02545 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
GPR27 Q9NS67 1/20 0.44

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
SCHEMBL4486824 0.90 PRMT1 (0.51) PRMT1ALDH1A1MAPTTP53NPC1
SCHEMBL4468017 0.89 PRMT1 (0.52) PRMT1ALDH1A1MAPTTP53NPC1
SCHEMBL4476438 0.88 TRPV1 (0.52) PRMT1ALDH1A1MAPTTP53NPC1
SCHEMBL4485637 0.87 PRMT1 (0.50) PRMT1ALDH1A1MAPTTP53NPC1
SCHEMBL13864936 0.86 MAPT (0.46) PRMT1MAPTTP53NPC1RAB9A
SCHEMBL13864916 0.80 ALDH1A1 (0.55) ALDH1A1MMP2MAPTNPC1RAB9A
SCHEMBL4468344 0.77 MAPT (0.40) PRMT1MAPTTP53NPC1RAB9A
SCHEMBL4475676 0.77 MAPT (0.48) PRMT1MAPTTP53NPC1RAB9A
SCHEMBL4486397 0.77 PFKFB3 (0.47) PRMT1MAPTTP53MEN1KMT2A
SCHEMBL4904425 0.77 LMNA (0.52) ALDH1A1MAPTTP53KDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7534804-B2 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY (US) 2009-05-19 US claimed
US-20070049628-A1 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY 2007-03-01 US claimed
US-7534804-B2 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY (US) 2009-05-19 US disclosed
US-7534804-B2 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY (US) 2009-05-19 US disclosed
US-7534804-B2 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY (US) 2009-05-19 US disclosed
US-20070049628-A1 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY 2007-03-01 US disclosed
US-20070049628-A1 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY 2007-03-01 US disclosed
US-20070049628-A1 Benzoxazole inhibitors of 15-lipoxygenase BRISTOL-MYERS SQUIBB COMPANY 2007-03-01 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-20070049628-A1 Benzoxazole inhibitors of 15-lipoxygenase ALOX15, ALOX5, ALOX15B PRMT1 4246/4885GPR55 953/4885ALDH1A1 764/4885

“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.