SCHEMBL12281175

SCHEMBL12281175

N#Cc1csc2c(CN)cccc12

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 2/20 0.40
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
PNMT P11086 2/20 0.32
LOXL2 Q9Y4K0 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
NEK1 Q96PY6 1/20 0.32
MAPK9 P45984 2/20 0.31
MAPK1 P28482 1/20 0.30
MAPK8 P45983 1/20 0.30
MAPK10 P53779 1/20 0.30
DYRK1A Q13627 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
SCHEMBL10692169 0.83 CYP2A6 (0.36) CYP2A6ALDH1A1MAPTSMN1; SMN2CA1
SCHEMBL10693094 0.81 IFNAR1 (0.44) CYP2A6ALDH1A1MAPTSMN1; SMN2LOXL2
SCHEMBL12322015 0.75 CYP2A6 (0.44) CYP2A6ALDH1A1PNMTLOXL2
SCHEMBL27002564 0.74 DYRK1A (0.46) CYP2A6ALDH1A1MAPTCA1CA2
SCHEMBL10693338 0.74 TSHR (0.45) CYP2A6ALDH1A1MAPTCA1CA2
SCHEMBL30350331 0.74 CYP2A6 (0.39) CYP2A6ALDH1A1MAPTCA1CA2
SCHEMBL29915143 0.74 DYRK1A (0.46) CYP2A6ALDH1A1MAPTCA1CA2
SCHEMBL29153598 0.74 CYP2A6 (0.39) CYP2A6ALDH1A1MAPTCA1CA2
SCHEMBL3883853 0.73 ALDH1A1 (0.40) ALDH1A1MAPTSMN1; SMN2PNMTLOXL2
SCHEMBL2348991 0.70 KMT2A (0.34) ALDH1A1MAPTMAPK9MAPK1MAPK8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110230467-A1 4,6-DIAMINONICOTINAMIDE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-09-22 US disclosed
WO-2010058846-A1 4,6-DIAMINONICOTINAMIDE COMPOUND アステラス製薬株式会社 (JP) 2010-05-27 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-20110230467-A1 4,6-DIAMINONICOTINAMIDE COMPOUND JAK3, JAK2, JAK1 CYP2A6 2014/4885ALDH1A1 1378/4885MAPT 1361/4885

“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.