SCHEMBL10691231

SCHEMBL10691231

C=CCc1ncc(C=NO)c(N)n1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
ALDH1A1 P00352 1/20 0.33
NPSR1 Q6W5P4 1/20 0.31
HTT P42858 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
SCHEMBL10692894 0.79 IMPDH2 (0.30)
SCHEMBL11306419 0.73 DHFR (0.42)
SCHEMBL10714315 0.72 DHFR (0.39)
SCHEMBL10691982 0.71 LMNA (0.40) TSHRALDH1A1HTT
SCHEMBL11007177 0.71 DHFR (0.36)
SCHEMBL1572808 0.70 DHFR (0.37)
Hydrochloric Acid SCHEMBL10691595 0.70 LMNA (0.39) TSHRALDH1A1HTT
SCHEMBL11839014 0.69 DHFR (0.36)
SCHEMBL10998624 0.68 IMPDH2 (0.35)
SCHEMBL10696235 0.68 TP53 (0.57) HPGDTSHRMAPK1HSD17B10ALDH1A1

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-4794182-A 2-Alkyl-4-amino-5-aminomethylpyrimidines TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1988-12-27 US disclosed