SCHEMBL19253001

SCHEMBL19253001

CC(C)CCc1nc([N+](C)(C)CCN)c2cc(Br)ccc2n1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 1/20 0.39
DPP4 P27487 1/20 0.38
CACNA2D1 P54289 8/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
HTT P42858 2/20 0.33
DHODH Q02127 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
RXFP1 Q9HBX9 1/20 0.32
OPRM1 P35372 1/20 0.32
MPO P05164 1/20 0.32
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL19253017 0.82 AAK1 (0.62) AAK1CACNA2D1
SCHEMBL17653409 0.78 AAK1 (0.48) AAK1
SCHEMBL17653346 0.78 AAK1 (0.42) AAK1
SCHEMBL17653177 0.76 AAK1 (0.44) AAK1DPP4KDM4EALDH1A1GAA
SCHEMBL17653165 0.75 AAK1 (0.43) AAK1DPP4KDM4EALDH1A1GAA
SCHEMBL17653336 0.74 AAK1 (0.43) AAK1DPP4KDM4EALDH1A1HTT
SCHEMBL17653174 0.74 PDE10A (0.44) AAK1DPP4KDM4EALDH1A1GAA
SCHEMBL17653358 0.74 AAK1 (0.45) AAK1DPP4KDM4EALDH1A1GAA
SCHEMBL17653241 0.73 RXFP1 (0.41) AAK1DPP4KDM4EALDH1A1GAA
SCHEMBL17653194 0.73 DHODH (0.43) AAK1DPP4KDM4EALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170239249-A1 QUINAZOLINE-BASED KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 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 (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-20170239249-A1 QUINAZOLINE-BASED KINASE INHIBITORS AAK1, ULK1, NCK1 AAK1 1/4885DPP4 3509/4885CACNA2D1 2787/4885

“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.