SCHEMBL4059938

SCHEMBL4059938

COC(=O)c1ccccc1Sc1csc2ccc(N(C)C)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.44
HSD17B10 Q99714 3/20 0.43
POLB P06746 1/20 0.43
KMT2A Q03164 3/20 0.41
TDP1 Q9NUW8 2/20 0.40
GAA P10253 2/20 0.40
PKLR P30613 1/20 0.40
MAPK1 P28482 1/20 0.40
RAB9A P51151 1/20 0.40
ALDH1A1 P00352 5/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 3/20 0.37
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37
ATM Q13315 1/20 0.37

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
SCHEMBL4068845 0.84 MAPT (0.51) MAPTHSD17B10POLBKMT2APKLR
SCHEMBL4066723 0.83 MAPT (0.45) MAPTHSD17B10POLBKMT2APKLR
SCHEMBL4069370 0.83 MAPT (0.45) MAPTHSD17B10POLBKMT2ATDP1
SCHEMBL4068766 0.82 HSD17B10 (0.51) MAPTHSD17B10POLBKMT2ATDP1
SCHEMBL4058371 0.77 MAPT (0.49) MAPTHSD17B10POLBKMT2ATDP1
SCHEMBL4440485 0.75 HSD17B10 (0.64) MAPTHSD17B10POLBKMT2ATDP1
SCHEMBL4067075 0.74 IFNAR1 (0.48) MAPTPOLBKMT2ATDP1GAA
SCHEMBL4059097 0.72 HDAC3 (0.43) MAPTKMT2AMAPK1ALDH1A1CYP1A2
SCHEMBL4066727 0.71 ABL1 (0.45) HSD17B10POLBKMT2ATDP1GAA
SCHEMBL4064902 0.71 MAPT (0.50) MAPTHSD17B10POLBKMT2ATDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090192213-A1 Benzo[b]furane And Benzo[b]thiophene Derivatives H. LUNDBECK A/S (DK) 2009-07-30 US disclosed
US-7534791-B2 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2009-05-19 US disclosed
US-20060287386-A1 Benzo[b]furane and benzo[b]thiophene derivatives H. LUNDBECK A/S (DK) 2006-12-21 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-20060287386-A1 Benzo[b]furane and benzo[b]thiophene derivatives CYP1B1, TBCB, CYP4B1 MAPT 3465/4885HSD17B10 393/4885POLB 294/4885
US-20090192213-A1 Benzo[b]furane And Benzo[b]thiophene Derivatives CYP1B1, TBCB, CYP4B1 MAPT 3465/4885HSD17B10 393/4885POLB 294/4885

“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.