SCHEMBL5925823

SCHEMBL5925823

CN(C)Cc1ccc2cc[nH]c2n1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.37
NUDT1 P36639 1/20 0.37
BRD4 O60885 1/20 0.36
APP P05067 1/20 0.32
CSF1R P07333 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
MPO P05164 1/20 0.31
TPO P07202 1/20 0.31
KCNH2 Q12809 1/20 0.31
IRAK4 Q9NWZ3 1/20 0.30

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
SCHEMBL4167148 0.79 AXL (0.41) AXLNUDT1BRD4APP
SCHEMBL11888031 0.76 AXL (0.38) AXLNUDT1BRD4APP
SCHEMBL31283256 0.75 AXL (0.41) AXLNUDT1BRD4APP
SCHEMBL6929283 0.75 CCR1 (0.50) AXLNUDT1BRD4APP
SCHEMBL6928507 0.75 CCR1 (0.50) AXLNUDT1BRD4APP
SCHEMBL10130905 0.74 AXL (0.37) AXLNUDT1BRD4APP
SCHEMBL18430380 0.74 AXL (0.37) AXLNUDT1BRD4APP
Hydrochloric Acid SCHEMBL4976930 0.73 AXL (0.39) AXLNUDT1BRD4APP
SCHEMBL12874655 0.73 KCNH2 (0.43) AXLNUDT1BRD4APPKCNH2
SCHEMBL23517237 0.71 AXL (0.39) AXLNUDT1BRD4APP

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-20060183758-A1 Method for synthesis of AZA-annelated pyrroles, thiophenes, and furans CB RESEARCH AND DEVELOPMENT, INC. (US) 2006-08-17 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-20060183758-A1 Method for synthesis of AZA-annelated pyrroles, thiophenes, and furans TPMT, INMT, AANAT AXL 2823/4885NUDT1 21/4885BRD4 20/4885

“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.