SCHEMBL6811980

SCHEMBL6811980

COc1ccc(-c2sc3cccc(N)c3c2N)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 3/20 0.45
CNR1 P21554 2/20 0.44
CNR2 P34972 2/20 0.44
ATM Q13315 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
L3MBTL1 Q9Y468 2/20 0.44
IKBKB O14920 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 2/20 0.40
TP53 P04637 2/20 0.40
MAPT P10636 2/20 0.40
HSD17B10 Q99714 2/20 0.40
HPGD P15428 1/20 0.40
ALOX15 P16050 1/20 0.40
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40

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
SCHEMBL6809479 0.83 POLB (0.42) APPCNR1CNR2ATMTDP1
SCHEMBL6808979 0.78 ATM (0.59) CNR1CNR2ATMTDP1L3MBTL1
SCHEMBL6812421 0.72 TUBB4A (0.57) APPCNR1CNR2ATMTDP1
SCHEMBL27567027 0.69 TDP1 (0.50) APPATMTDP1IKBKBMEN1
SCHEMBL3491387 0.68 ABL1 (0.52) APPATMTDP1IKBKBMEN1
SCHEMBL4724741 0.68 KDM4E (0.53) APPCNR1CNR2ATMTDP1
SCHEMBL6808984 0.68 TUBB4A (0.46) CNR1CNR2ATMTDP1L3MBTL1
SCHEMBL21797208 0.67 CES2 (0.47) APPCNR1CNR2ATMTDP1
SCHEMBL6597757 0.66 L3MBTL1 (0.59) CNR1CNR2ATMTDP1L3MBTL1
SCHEMBL28515985 0.66 TDP1 (0.59) CNR1CNR2ATMTDP1L3MBTL1

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-20040044224-A1 Process for preparing 2-phenyl-3-aminobenzothiophenes CONRAD PRESTON CHARLES (US) 2004-03-04 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-20040044224-A1 Process for preparing 2-phenyl-3-aminobenzothiophenes TPST2, SULT1A1, TYR APP 441/4885CNR1 4658/4885CNR2 4619/4885

“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.