SCHEMBL6804437

SCHEMBL6804437

CCN=C(N)NS(=O)(=O)c1ccc(Cl)s1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 1/20 0.55
MALT1 Q9UDY8 1/20 0.52
KMT2A Q03164 5/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
MEN1 O00255 2/20 0.48
HTT P42858 2/20 0.48
TSHR P16473 1/20 0.48
ALDH1A1 P00352 3/20 0.44
MAPT P10636 2/20 0.44
TDP1 Q9NUW8 1/20 0.42
FBP1 P09467 1/20 0.41
PSEN1 P49768 2/20 0.41
PSEN2 P49810 2/20 0.41
APH1B Q8WW43 2/20 0.41
NCSTN Q92542 2/20 0.41
APH1A Q96BI3 2/20 0.41
PSENEN Q9NZ42 2/20 0.41
P2RY12 Q9H244 1/20 0.41
PTGES2 Q9H7Z7 1/20 0.41
GAA P10253 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
SCHEMBL6801536 0.77 PSEN1 (0.42) HTR6MALT1KMT2ASMN1; SMN2MEN1
SCHEMBL3663503 0.77 MAPT (0.51) KMT2ASMN1; SMN2MEN1HTTTSHR
SCHEMBL7566288 0.76 CDK1 (0.45) HTR6MALT1KMT2ASMN1; SMN2MEN1
SCHEMBL3933822 0.74 FBP1 (0.49) KMT2ASMN1; SMN2MEN1HTTTSHR
SCHEMBL265540 0.74 FBP1 (0.52) HTR6KMT2ASMN1; SMN2MEN1HTT
SCHEMBL682128 0.73 MAPT (0.63) HTR6KMT2ASMN1; SMN2MEN1HTT
SCHEMBL6915023 0.73 LMNA (0.37) HTR6MALT1KMT2ASMN1; SMN2MEN1
SCHEMBL3933827 0.73 FBP1 (0.48) KMT2ASMN1; SMN2MEN1HTTTSHR
SCHEMBL195598 0.72 P2RY12 (0.53) HTR6KMT2ASMN1; SMN2MEN1HTT
SCHEMBL6804436 0.72 KMT2A (0.49) HTR6KMT2ASMN1; SMN2MEN1HTT

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-20040010142-A1 Novel process NOVO NORDISK A/S (DK) 2004-01-15 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-20040010142-A1 Novel process UGT1A1, CYP4X1, CYP4B1 HTR6 3080/4885MALT1 3625/4885KMT2A 4646/4885

“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.