SCHEMBL4185220

SCHEMBL4185220

CN(C)c1ccc(C(C(N)=O)N2CCOCC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 13/20 0.48
TP53 P04637 3/20 0.48
MEN1 O00255 1/20 0.48
GAA P10253 1/20 0.48
KMT2A Q03164 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
ESR2 Q92731 1/20 0.48
LMNA P02545 2/20 0.47
ALDH1A1 P00352 2/20 0.46
POLB P06746 1/20 0.45
TSHR P16473 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
SCHEMBL15797501 0.84 TSHR (0.59) TP53SMN1; SMN2LMNAALDH1A1POLB
SCHEMBL15797474 0.81 SMN1; SMN2 (0.59) TP53SMN1; SMN2LMNAALDH1A1TSHR
SCHEMBL11928250 0.81 ALDH1A1 (0.49) SMN1; SMN2ALDH1A1POLBTSHR
SCHEMBL6790327 0.80 ALDH1A1 (0.68) GAASMN1; SMN2LMNAALDH1A1TSHR
SCHEMBL15797451 0.80 LMNA (0.63) MAPTTP53MEN1KMT2ALMNA
SCHEMBL15797586 0.77 TEAD1 (0.58) SMN1; SMN2ALDH1A1TSHR
SCHEMBL3159420 0.77 OPRL1 (0.49) MAPTTP53MEN1GAAKMT2A
SCHEMBL15129556 0.75 P2RX7 (0.48) SMN1; SMN2ALDH1A1TSHR
SCHEMBL15797662 0.75 LMNA (0.54) GAAKMT2ASMN1; SMN2LMNAALDH1A1
SCHEMBL15797285 0.74 ALDH1A1 (0.43) MAPTTP53SMN1; SMN2LMNAALDH1A1

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-20090023735-A1 Sulphonamide Derivatives BIOTIE THERAPIES CORP. (FI) 2009-01-22 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-20090023735-A1 Sulphonamide Derivatives HCAR1, ADGRE5, ALK MAPT 4881/4885TP53 4064/4885MEN1 4819/4885

“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.