SCHEMBL15529588

SCHEMBL15529588

Cc1cccc(-c2n[nH]c(SCC(N)=O)n2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.49
POLB P06746 1/20 0.49
GRK6 P43250 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
RAB9A P51151 3/20 0.42
ALDH1A1 P00352 3/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
ATR Q13535 1/20 0.40
MPO P05164 1/20 0.40
MEN1 O00255 1/20 0.40
HTT P42858 1/20 0.40
KMT2A Q03164 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
MAP2K4 P45985 1/20 0.39

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
SCHEMBL15528643 0.82 F2 (0.61) MAPTPOLBCYP1A2CYP2C9ALDH1A1
SCHEMBL15529377 0.78 MEN1 (0.57) MAPTRAB9AALDH1A1LMNASMN1; SMN2
SCHEMBL6268106 0.77 CYP1A2 (0.56) MAPTGRK6CYP1A2CYP2C9RAB9A
SCHEMBL6411187 0.76 GRK6 (0.47) MAPTPOLBGRK6CYP1A2CYP2C9
SCHEMBL6268102 0.76 CYP1A2 (0.55) MAPTPOLBGRK6CYP1A2CYP2C9
SCHEMBL14778494 0.73 CYP1A2 (0.53) MAPTPOLBCYP1A2CYP2C9RAB9A
SCHEMBL15529378 0.72 CYP1A2 (0.41) MAPTGRK6CYP1A2CYP2C9RAB9A
SCHEMBL12978 0.70 CYP1A2 (0.67) MAPTCYP1A2CYP2C9RAB9AALDH1A1
SCHEMBL17068800 0.68 MAPT (0.68) MAPTPOLBCYP1A2CYP2C9RAB9A
SCHEMBL11401007 0.68 CYP1A2 (0.59) MAPTPOLBCYP1A2CYP2C9RAB9A

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 MAPT 1710/4885POLB 4772/4885GRK6 274/4885

“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.