SCHEMBL369936

SCHEMBL369936

COc1ccc(Cn2cc3c(n2)N(CC2CCN(C(=O)OC(C)(C)C)CC2)CCC(Br)C3=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.46
KDM1A O60341 1/20 0.44
ALDH1A1 P00352 3/20 0.42
FPR2 P25090 1/20 0.41
STS P08842 1/20 0.41
GPR119 Q8TDV5 4/20 0.40
AADAT Q8N5Z0 1/20 0.40
KDM4E B2RXH2 2/20 0.40
HPGD P15428 2/20 0.40
HTT P42858 2/20 0.40
CTSD P07339 1/20 0.40
CTSE P14091 1/20 0.40
MEN1 O00255 1/20 0.40
TSHR P16473 1/20 0.40
CRHBP P24387 1/20 0.40
KMT2A Q03164 1/20 0.40
CRHR2 Q13324 1/20 0.40
HSD17B10 Q99714 1/20 0.40
TP53 P04637 2/20 0.40
ELANE P08246 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
SCHEMBL370595 0.86 BACE1 (0.47) BACE1KDM1AALDH1A1STSGPR119
SCHEMBL369937 0.82 AADAT (0.39) AADAT
SCHEMBL15303551 0.78 AADAT (0.43) AADAT
SCHEMBL366319 0.76 AADAT (0.47) AADATMEN1KMT2A
SCHEMBL21695835 0.74 KDM1A (0.51) BACE1KDM1AALDH1A1STSGPR119
SCHEMBL370406 0.74 MERTK (0.38) BACE1KDM1AALDH1A1STSGPR119
SCHEMBL17723849 0.74 KDM1A (0.50) BACE1KDM1AALDH1A1STSGPR119
SCHEMBL17713784 0.72 KDM1A (0.52) BACE1KDM1AALDH1A1STSGPR119
SCHEMBL367340 0.71 AADAT (0.44) BACE1AADAT
SCHEMBL28169019 0.71 ALDH1A1 (0.62) BACE1ALDH1A1STSGPR119KDM4E

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
US-9765091-B2 Tetrahydropyrazolo [3,4-b] azepine derivatives and their use as allosteric modulators of metabotropic glutamate receptors ADDEX PHARMA S.A. (CH) 2017-09-19 US disclosed
EP-2592932-B1 NOVEL TETRAHYDROPYRAZOLO[3,4-B]AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA SA (CH) 2016-01-20 EP disclosed
US-20130267499-A1 NOVEL TETRAHYDROPYRAZOLO [3,4-b] AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA SA (CH) 2013-10-10 US disclosed
EP-2592932-A2 NOVEL TETRAHYDROPYRAZOLO[3,4-B]AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS Addex Pharma SA (CH) 2013-05-22 EP disclosed
WO-2012009001-A2 NOVEL TETRAHYDROPYRAZOLO[3,4-B]AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS ADDEX PHARMA S.A. (CH) 2012-01-19 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-20130267499-A1 NOVEL TETRAHYDROPYRAZOLO [3,4-b] AZEPINE DERIVATIVES AND THEIR USE AS ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTORS GRM4, GRM1, GRIK4 BACE1 2270/4885KDM1A 1265/4885ALDH1A1 3774/4885

“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.