SCHEMBL4185215

SCHEMBL4185215

CN(C)c1ccc(NC(=O)CN2CCOCC2)cc1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.71
LMNA P02545 2/20 0.71
MAPT P10636 1/20 0.71
ATM Q13315 1/20 0.68
SMN1; SMN2 Q16637 2/20 0.68
HPGD P15428 2/20 0.67
ALOX15 P16050 1/20 0.67
MEN1 O00255 1/20 0.64
TP53 P04637 1/20 0.64
GAA P10253 1/20 0.64
KMT2A Q03164 1/20 0.64
ESR2 Q92731 1/20 0.64
KDM4E B2RXH2 2/20 0.63
HRH3 Q9Y5N1 1/20 0.62
CA1 P00915 1/20 0.62
CA2 P00918 1/20 0.62
CA9 Q16790 1/20 0.62

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
SCHEMBL9921691 0.85 ATM (0.76) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL403057 0.81 ATM (0.74) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL3216808 0.81 ATM (0.74) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL6555426 0.81 ALDH1A1 (0.80) ALDH1A1LMNAMAPTATMSMN1; SMN2
SCHEMBL13025526 0.81 ATM (0.74) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL10122851 0.81 LMNA (1.00) ALDH1A1LMNAMAPTATMSMN1; SMN2
SCHEMBL21671899 0.81 ATM (0.68) ALDH1A1LMNAMAPTATMSMN1; SMN2
SCHEMBL22793773 0.81 ATM (0.68) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL22793764 0.81 ATM (0.68) ALDH1A1LMNAATMSMN1; SMN2HPGD
SCHEMBL8338968 0.80 HRH3 (0.73) ALDH1A1LMNAMAPTATMSMN1; 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-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 ALDH1A1 872/4885LMNA 1673/4885MAPT 4881/4885

“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.