SCHEMBL1847996

SCHEMBL1847996

N#Cc1cccc(-n2cc(-c3ccc(Cl)nc3)nn2)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 7/20 0.60
CA12 O43570 1/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
CA9 Q16790 1/20 0.53
NOTUM Q6P988 1/20 0.51
FLT3 P36888 1/20 0.49
GSK3B P49841 1/20 0.49
HSD17B1 P14061 1/20 0.45
HSD17B2 P37059 1/20 0.45
STS P08842 2/20 0.45
KEAP1 Q14145 2/20 0.44
NFE2L2 Q16236 2/20 0.44
GPR142 Q7Z601 1/20 0.43
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 1/20 0.40
HTT P42858 1/20 0.40
AURKA O14965 1/20 0.40

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
SCHEMBL2391955 0.82 GRM5 (0.67) GRM5CA12CA1CA2CA9
SCHEMBL27812070 0.81 GRM5 (0.58) GRM5NOTUMKDM4EALDH1A1MAPT
SCHEMBL2398328 0.81 GRM5 (0.62) GRM5CA12CA1CA2CA9
SCHEMBL29657622 0.80 GRM5 (0.58) GRM5CA12CA1CA2CA9
SCHEMBL28414073 0.80 GRM5 (0.58) GRM5CA12CA1CA2CA9
SCHEMBL2120644 0.76 CHRNB2 (0.67) GRM5MAPT
SCHEMBL1849083 0.76 GRM5 (0.67) GRM5CA12CA1CA2CA9
Hydrochloric Acid SCHEMBL3719278 0.75 CHRNB2 (0.66) GRM5MAPT
SCHEMBL5201985 0.75 GRM5 (1.00) GRM5CA12CA1CA2CA9
SCHEMBL2394342 0.73 GRM5 (0.56) GRM5CA12CA1CA2CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110212999-A1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS NEUROSEARCH A/S (DK) 2011-09-01 US claimed
CN-102131797-A Triazole derivatives and their use as nicotinic acetylcholine receptor modulators NEUROSEARCH AS 2011-07-20 CN claimed
EP-2324007-A1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS NeuroSearch A/S (DK) 2011-05-25 EP claimed
WO-2010026134-A1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS NEUROSEARCH A/S (DK) 2010-03-11 WO claimed
EP-2324007-B1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS NEUROSEARCH AS (DK) 2012-08-15 EP disclosed
US-20110212999-A1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS NEUROSEARCH A/S (DK) 2011-09-01 US disclosed
CN-102131797-A Triazole derivatives and their use as nicotinic acetylcholine receptor modulators NEUROSEARCH AS 2011-07-20 CN 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-20110212999-A1 TRIAZOLE DERIVATIVES AND THEIR USE AS NICOTINIC ACETYLCHOLINE RECEPTOR MODULATORS CHRNA3, CHRNA5, CHRNB3 GRM5 148/4885CA12 4138/4885CA1 3807/4885

“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.