SCHEMBL19252723

SCHEMBL19252723

C#CCNCc1ccco1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.55
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
POLB P06746 1/20 0.49
ALDH1A1 P00352 3/20 0.47
CYP3A4 P08684 1/20 0.47
ALOX15 P16050 1/20 0.47
ATM Q13315 1/20 0.46
GAA P10253 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
TSHR P16473 1/20 0.44
PYCR1 P32322 1/20 0.43
KDM4E B2RXH2 1/20 0.42
MAPT P10636 1/20 0.42
USP2 O75604 1/20 0.42
MAOB P27338 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
EPHX2 P34913 1/20 0.41

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
SCHEMBL18756794 0.81 ALDH1A1 (0.53) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL843371 0.81 CHRM2 (0.69) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL6355186 0.81 CHRM2 (0.55) CHRM2KMT2AMEN1POLBALDH1A1
Methane SCHEMBL28948442 0.79 CHRM2 (0.67) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL2718733 0.78
SCHEMBL1642902 0.77 CHRM2 (0.77) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL4506591 0.75
SCHEMBL7468419 0.74 CHRM2 (0.67) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL13278276 0.74 CHRM2 (0.85) CHRM2KMT2AMEN1POLBALDH1A1
SCHEMBL14040527 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117164465-A Phenyl cyclopropylamine compound and preparation method and application thereof 郑州大学 2023-12-05 CN disclosed
CN-116121782-A Method for synthesizing tellurium-containing oxazolidinone compound by electrochemically fixing carbon dioxide and application thereof 桂林电子科技大学 2023-05-16 CN disclosed
US-10023564-B2 G protein-coupled receptor kinase 2 inhibitors and methods for use of the same THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2018-07-17 US disclosed
US-20170240538-A1 G PROTEIN-COUPLED RECEPTOR KINASE 2 INHIBITORS AND METHODS FOR USE OF THE SAME THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2017-08-24 US 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-10023564-B2 G protein-coupled receptor kinase 2 inhibitors and methods for use of the same GRK2, GRK4, GRK5 CHRM2 1756/4885KMT2A 2798/4885MEN1 4577/4885
US-20170240538-A1 G PROTEIN-COUPLED RECEPTOR KINASE 2 INHIBITORS AND METHODS FOR USE OF THE SAME GRK2, GRK4, GRK5 CHRM2 1756/4885KMT2A 2798/4885MEN1 4577/4885

“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.