SCHEMBL4185225

SCHEMBL4185225

CN(C)c1ccc(NCCN2CCOCC2)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.59
CYP3A4 P08684 4/20 0.59
CYP2C19 P33261 4/20 0.59
CYP1A2 P05177 3/20 0.59
CYP2D6 P10635 3/20 0.59
HSD17B10 Q99714 3/20 0.59
ALDH1A1 P00352 3/20 0.59
KDM4E B2RXH2 3/20 0.59
MAPT P10636 1/20 0.59
HPGD P15428 1/20 0.59
TP53 P04637 3/20 0.58
ALOX15 P16050 2/20 0.58
HIF1A Q16665 1/20 0.58
TSHR P16473 2/20 0.55
USP2 O75604 1/20 0.55
HBB P68871 1/20 0.55
CLK4 Q9HAZ1 1/20 0.55
KMT2A Q03164 3/20 0.50
MEN1 O00255 2/20 0.50
GAA P10253 1/20 0.50

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
SCHEMBL13841388 0.83 TSHR (0.60) LMNACYP3A4CYP2C19CYP1A2CYP2D6
SCHEMBL8245365 0.81 KMT2A (0.65) LMNAHSD17B10ALDH1A1KDM4EHPGD
SCHEMBL13547569 0.80 TRPC5 (0.49) LMNACYP3A4CYP2D6ALDH1A1KDM4E
SCHEMBL3222264 0.80 CD274 (0.55) LMNAHSD17B10ALDH1A1KDM4EMAPT
SCHEMBL5549334 0.79 MEN1 (0.68) LMNACYP3A4CYP2C19CYP1A2CYP2D6
SCHEMBL13034201 0.79 SIGMAR1 (0.58) LMNAKDM4EMAPTKMT2AMEN1
SCHEMBL24324971 0.78 SIGMAR1 (0.47) LMNACYP3A4CYP2D6KDM4EHIF1A
SCHEMBL20715468 0.77 ALDH1A1 (0.48) LMNAALDH1A1KDM4EMAPTALOX15
SCHEMBL2184152 0.76 KMT2A (0.50) LMNAHSD17B10ALDH1A1KDM4EHPGD
SCHEMBL6671580 0.76 CYP3A4 (0.56) LMNACYP3A4CYP2C19CYP2D6KDM4E

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 LMNA 1673/4885CYP3A4 1449/4885CYP2C19 1392/4885

“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.