SCHEMBL15528877

SCHEMBL15528877

Cn1c(SCC(=O)Nc2ccc(Cl)cc2)nnc1-c1ccc(NC(=O)c2ccccc2)cc1

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.80
GAA P10253 3/20 0.72
TP53 P04637 2/20 0.71
THRB P10828 1/20 0.71
SMN1; SMN2 Q16637 3/20 0.67
RAB9A P51151 1/20 0.67
SENP1 Q9P0U3 1/20 0.67
MAPK1 P28482 2/20 0.66
KMT2A Q03164 2/20 0.66
MEN1 O00255 1/20 0.66
LMNA P02545 1/20 0.66
MAPT P10636 7/20 0.64
DGAT1 O75907 1/20 0.61
ALDH1A1 P00352 3/20 0.60
HSD17B10 Q99714 2/20 0.60
POLB P06746 1/20 0.60
ALOX15 P16050 1/20 0.60
KDM4E B2RXH2 2/20 0.59
RGS12 O14924 1/20 0.59
HPGD P15428 1/20 0.58

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
SCHEMBL3903365 0.89 GAA (0.76) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL15528720 0.87 TDP1 (0.63) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL4208108 0.86 GAA (0.79) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL4204258 0.81 MAPK1 (0.79) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL18559112 0.81 RECQL (0.81) TDP1GAATP53THRBRAB9A
SCHEMBL4207394 0.80 MAPK1 (0.64) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL15986354 0.79 LMNA (0.92) TDP1GAATP53SMN1; SMN2RAB9A
SCHEMBL30365924 0.77 TP53 (0.77) TDP1GAATP53THRBSMN1; SMN2
SCHEMBL4206372 0.77 PKM (0.85) RAB9AKMT2AMEN1MAPTALDH1A1
SCHEMBL23241877 0.76 MAPT (0.67) GAATP53THRBMAPK1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2850068-B1 N-(phenyl)-2-[[3-(phenyl)-1H-1,2,4-triazol-5-yl]thio]-acetamide derivatives and related compounds as G protein coupled receptor 17 (GPCR17) modulators for use in the treatment of neuro-degenerative diseases UNIV DEGLI STUDI MILANO (IT) 2019-05-29 EP claimed
US-9879030-B2 GPR17 receptor modulators UNIVERSITA′ DEGLI STUDI DI MILANO (IT) 2018-01-30 US claimed
US-20150141410-A1 GPR17 Receptor Modulators UNIVERSITA' DEGLI STUDI DI MILANO (IT) 2015-05-21 US claimed
EP-2850068-B1 N-(phenyl)-2-[[3-(phenyl)-1H-1,2,4-triazol-5-yl]thio]-acetamide derivatives and related compounds as G protein coupled receptor 17 (GPCR17) modulators for use in the treatment of neuro-degenerative diseases UNIV DEGLI STUDI MILANO (IT) 2019-05-29 EP disclosed
US-9879030-B2 GPR17 receptor modulators UNIVERSITA′ DEGLI STUDI DI MILANO (IT) 2018-01-30 US disclosed
US-20150141410-A1 GPR17 Receptor Modulators UNIVERSITA' DEGLI STUDI DI MILANO (IT) 2015-05-21 US disclosed
EP-2850068-A1 GPR17 RECEPTOR MODULATORS. Universita' degli Studi di Milano (IT) 2015-03-25 EP disclosed
WO-2013167177-A1 GPR17 RECEPTOR MODULATORS. UNIVERSITA' DEGLI STUDI DI MILANO (IT) 2013-11-14 WO 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-20150141410-A1 GPR17 Receptor Modulators GPR65, GPR27, GPR17 TDP1 4116/4885GAA 2188/4885TP53 4565/4885

“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.