SCHEMBL4393523

SCHEMBL4393523

CCCc1cc2nc(Nc3ccccc3Oc3ccccc3)oc(=O)c2s1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
C1R P00736 16/20 0.43
NPC1 O15118 2/20 0.38
ALDH1A1 P00352 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ELANE P08246 2/20 0.38
POLB P06746 1/20 0.38
ATM Q13315 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PTGDR2 Q9Y5Y4 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
SCHEMBL4393521 0.88 RAF1 (0.43) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4263346 0.85 C1R (0.43) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4259369 0.78 C1R (0.48) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4262124 0.78 C1R (0.40) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL3453537 0.77 C1R (0.70) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL3453116 0.74 C1R (0.67) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL7034176 0.74 C1R (0.43) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4260494 0.74 C1R (0.46) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4259213 0.74 C1R (0.46) C1RNPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL4268147 0.72 C1R (0.47) C1RNPC1ALDH1A1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090029978-A1 THIENO-(1,3)-OXAZIN-4-ONES WITH LIPASE INHIBITING ACTIVITY ALIZYME THERAPEUTICS LIMITED (GB) 2009-01-29 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-20090029978-A1 THIENO-(1,3)-OXAZIN-4-ONES WITH LIPASE INHIBITING ACTIVITY LPL, LIPE, LIPC C1R 3110/4885NPC1 725/4885ALDH1A1 281/4885

“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.