SCHEMBL6461004

SCHEMBL6461004

COc1nc(N)c(C#N)c(-c2ccc(N)cc2)c1C#N

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.70
ALDH1A1 P00352 6/20 0.70
HSD17B10 Q99714 6/20 0.70
RXFP1 Q9HBX9 5/20 0.70
MAPT P10636 5/20 0.70
NPSR1 Q6W5P4 5/20 0.70
MEN1 O00255 4/20 0.70
KMT2A Q03164 4/20 0.70
L3MBTL1 Q9Y468 2/20 0.70
HPGD P15428 2/20 0.70
CASP1 P29466 1/20 0.70
CASP7 P55210 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70
ADORA1 P30542 3/20 0.63
ADORA2A P29274 2/20 0.63
GSK3A P49840 1/20 0.58
GSK3B P49841 1/20 0.58
DYRK1A Q13627 1/20 0.58
CLK4 Q9HAZ1 1/20 0.58
GAA P10253 2/20 0.50

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
Hydrochloric Acid SCHEMBL7021740 0.98 KDM4E (0.68) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL1421689 0.88 KDM4E (0.67) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL31243787 0.88 KDM4E (0.67) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL31243786 0.88 KDM4E (0.67) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL28383673 0.88 KDM4E (0.66) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL7018012 0.86 KDM4E (0.67) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL13779328 0.86 KDM4E (0.75) KDM4EALDH1A1HSD17B10RXFP1MAPT
Hydrochloric Acid SCHEMBL7015693 0.85 KDM4E (0.66) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL6462293 0.83 ADORA1 (0.65) KDM4EALDH1A1HSD17B10RXFP1MAPT
SCHEMBL28748190 0.83 KDM4E (0.63) KDM4EALDH1A1HSD17B10RXFP1MAPT

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
US-20050182105-A1 Method of using 3-cyano-4-arylpyridine derivatives as modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY 2005-08-18 US claimed
US-20050182105-A1 Method of using 3-cyano-4-arylpyridine derivatives as modulators of androgen receptor function BRISTOL-MYERS SQUIBB COMPANY 2005-08-18 US disclosed
US-20030232860-A1 Medicine comprising dicyanopyridine derivative ASTELLAS PHARMA INC. (JP) 2003-12-18 US disclosed
EP-1302463-A1 MEDICINE COMPRISING DICYANOPYRIDINE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-04-16 EP 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-20030232860-A1 Medicine comprising dicyanopyridine derivative KCNN3, KCNN2, KCNN1 KDM4E 369/4885ALDH1A1 3292/4885HSD17B10 3642/4885
US-20050182105-A1 Method of using 3-cyano-4-arylpyridine derivatives as modulators of androgen receptor function NR3C2, NR4A3, NR3C1 KDM4E 1261/4885ALDH1A1 2565/4885HSD17B10 167/4885

“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.