SCHEMBL1950238

SCHEMBL1950238

CC(=O)N1CCc2ccc(NC(=O)c3ccc(Cl)cc3)cc21

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
NPC1 O15118 2/20 0.65
RAB9A P51151 2/20 0.65
MAPT P10636 2/20 0.65
NOTUM Q6P988 2/20 0.65
LMNA P02545 3/20 0.63
HSD17B3 P37058 2/20 0.55
TMPRSS2 O15393 1/20 0.55
CREBBP Q92793 3/20 0.52
MEN1 O00255 1/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
KMT2A Q03164 1/20 0.51
HTR1A P08908 1/20 0.50
HTR1D P28221 1/20 0.50
HTR1B P28222 1/20 0.50
HTR1F P30939 1/20 0.50
SLC2A1 P11166 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
SCHEMBL1948508 0.90 SMN1; SMN2 (0.80) TP53SMN1; SMN2NPC1RAB9AMAPT
SCHEMBL14590655 0.82 NOTUM (0.61) TP53SMN1; SMN2NPC1RAB9AMAPT
SCHEMBL5793078 0.80 NOTUM (1.00) TP53SMN1; SMN2NOTUMLMNAHSD17B3
SCHEMBL5795715 0.80 NOTUM (1.00) TP53SMN1; SMN2NOTUMLMNAHSD17B3
SCHEMBL29119375 0.80 TP53 (0.57) TP53NPC1RAB9ANOTUMLMNA
SCHEMBL30655691 0.80 TP53 (0.57) TP53NPC1RAB9ANOTUMLMNA
SCHEMBL14871647 0.80 TMPRSS2 (0.76) TP53SMN1; SMN2NPC1RAB9AMAPT
SCHEMBL1950239 0.80 NOTUM (0.64) TP53MAPTNOTUMLMNAHSD17B3
SCHEMBL4425080 0.79 CREBBP (0.80) TP53RAB9ALMNAHSD17B3CREBBP
SCHEMBL14067238 0.78 NOTUM (0.57) TP53SMN1; SMN2NPC1RAB9AMAPT

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2438055-B1 DIHYDROINDOLE AND TETRAHYDROISOQUINOLINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS JAPAN TOBACCO INC (JP) 2018-10-24 EP claimed
US-8426442-B2 Compounds XENTION LTD (GB) 2013-04-23 US claimed
EP-2438055-B1 DIHYDROINDOLE AND TETRAHYDROISOQUINOLINE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS JAPAN TOBACCO INC (JP) 2018-10-24 EP disclosed
US-8426442-B2 Compounds XENTION LTD (GB) 2013-04-23 US disclosed
US-20110136860-A1 Compounds XENTION LTD. (GB) 2011-06-09 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-20110136860-A1 Compounds NR3C2, NR5A1, NR0B2 TP53 4557/4885SMN1; SMN2 2483/4885NPC1 418/4885

“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.