SCHEMBL3302189

SCHEMBL3302189

Cc1cc2nccnc2cc1Br

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.35
ATAD2 Q6PL18 1/20 0.33
NPC1 O15118 4/20 0.32
NQO2 P16083 3/20 0.32
KDM4E B2RXH2 1/20 0.32
RAB9A P51151 3/20 0.32
MAPT P10636 2/20 0.32
CYP1A2 P05177 2/20 0.32
CYP2C19 P33261 2/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
BCHE P06276 1/20 0.31
CES1 P23141 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
GALR3 O60755 1/20 0.31
POLB P06746 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
PDGFRB P09619 1/20 0.31
KDR P35968 1/20 0.31

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
SCHEMBL18388861 0.81 HTT (0.36) ALDH1A1NPC1KDM4ERAB9AMAPT
SCHEMBL2491011 0.81 ALDH1A1 (0.48) ALDH1A1ATAD2NPC1NQO2KDM4E
SCHEMBL29639045 0.81 HTT (0.36) ALDH1A1NPC1KDM4ERAB9AMAPT
SCHEMBL3342033 0.75 TERT (0.54) ALDH1A1NPC1KDM4ERAB9AMAPT
SCHEMBL3587363 0.74 ALDH1A1 (0.53) ALDH1A1ATAD2NPC1KDM4ERAB9A
SCHEMBL20278401 0.74 ALDH1A1 (0.53) ALDH1A1NPC1KDM4ERAB9AMAPT
SCHEMBL30456422 0.74 ALDH1A1 (0.53) ALDH1A1ATAD2NPC1KDM4ERAB9A
SCHEMBL16572269 0.73 PTPN11 (0.56) ALDH1A1NPC1NQO2KDM4ERAB9A
SCHEMBL31599813 0.73 DYRK1A (0.42) ALDH1A1NQO2KDM4EBCHECES1
SCHEMBL26919018 0.73 ALDH1A1 (0.75) ALDH1A1NPC1NQO2KDM4ERAB9A

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
US-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 VANDERBILT UNIVERSITY 2023-06-15 US disclosed
US-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 VANDERBILT UNIVERSITY 2023-06-15 US disclosed
US-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 VANDERBILT UNIVERSITY 2023-06-15 US disclosed
CN-102197031-A Substituted 5-aminopyrazoles and use thereof BAYER SCHERING PHARMA AG 2011-09-21 CN disclosed
US-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-22 US disclosed
US-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-22 US disclosed
US-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-04-22 US disclosed
WO-2010020363-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-02-25 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 (2 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-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 CHRM5, CHRM1, CHRM2 ALDH1A1 622/4885ATAD2 2773/4885NPC1 2563/4885
US-20100099681-A1 SUBSTITUTED 5-AMINOPYRAZOLES AND USE THEREOF CYP3A5, ABAT, TPMT ALDH1A1 260/4885ATAD2 3305/4885NPC1 3065/4885

“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.