SCHEMBL3531319

SCHEMBL3531319

CC(C)CNC(=O)N1CCNCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.48
CYP1A2 P05177 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM3 P20309 1/20 0.42
CYP2C19 P33261 2/20 0.42
CYP2D6 P10635 1/20 0.42
HTT P42858 1/20 0.42
POLB P06746 1/20 0.40
EPHX2 P34913 1/20 0.40
KDM4E B2RXH2 1/20 0.40
CA2 P00918 2/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA9 Q16790 1/20 0.39
CHKA P35790 1/20 0.38
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
CHRNB2 P17787 1/20 0.37
CHRNA3 P32297 1/20 0.37
CHRNA4 P43681 1/20 0.37

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
Trifluoroacetic Acid SCHEMBL28333128 0.89 PKM (0.40) KMT2ACYP1A2CHRM5CHRM3CYP2C19
SCHEMBL7863949 0.82 KMT2A (0.48) KMT2ACYP2C19CYP2D6HTTPOLB
SCHEMBL12233194 0.82 KMT2A (0.48) KMT2ACYP2C19CYP2D6HTTPOLB
SCHEMBL10826276 0.82 NAMPT (0.46) KMT2ACYP1A2CHRM5CHRM3HTT
SCHEMBL7862569 0.81 KMT2A (0.47) KMT2ACYP2C19CYP2D6HTTPOLB
SCHEMBL962662 0.80 KMT2A (0.75) KMT2ACYP1A2HTTPOLBEPHX2
SCHEMBL10441754 0.79 CYP2C19 (0.63) KMT2ACYP1A2CYP2C19CYP2D6HTT
Hydrochloric Acid SCHEMBL3852849 0.79 KMT2A (0.72) KMT2AHTTPOLBEPHX2CA2
SCHEMBL13754285 0.78 HTT (0.65) KMT2AHTT
SCHEMBL18389980 0.78 HRH3 (0.50) KMT2ACYP2C19CYP2D6HTTPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108349969-B Substituted pyrazolo [1,5-a ] pyridine compounds as RET kinase inhibitors 阵列生物制药公司 2022-05-10 CN disclosed
CN-110382494-A Substituted pyrazolo [1,5-A ] pyridine compounds as RET kinase inhibitors 阿雷生物药品公司 2019-10-25 CN disclosed
US-7858786-B2 Pyrimidines and pyrazines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCOROPATED (US) 2010-12-28 US disclosed
EP-1877385-A1 PYRIMIDINES AND PYRAZINES USEFUL AS MODULATORS OF ION CHANNELS Vertex Pharmaceuticals Incorporated (US) 2008-01-16 EP disclosed
US-20070093454-A1 Pyrimidines and pyrazines useful as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED 2007-04-26 US disclosed
WO-2006119451-A1 PYRIMIDINES AND PYRAZINES USEFUL AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2006-11-09 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-20070093454-A1 Pyrimidines and pyrazines useful as modulators of ion channels KCNJ1, KCNJ2, KCNJ11 KMT2A 2851/4885CYP1A2 2596/4885CHRM5 478/4885

“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.