SCHEMBL5362222

SCHEMBL5362222

O=C(O)c1ccc2c(c1)ncc1nncn12

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 7/20 0.49
HPGD P15428 4/20 0.49
FGFR1 P11362 1/20 0.49
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
HSD17B10 Q99714 1/20 0.46
GAA P10253 1/20 0.46
THRB P10828 1/20 0.44
TSHR P16473 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HCAR2 Q8TDS4 1/20 0.43
RXRA P19793 1/20 0.41

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
SCHEMBL5358019 0.89 FGFR1 (0.49) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL29892764 0.81 HPGD (0.47) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL5355346 0.77 LMNA (0.55) HPGDALDH1A1LMNA
SCHEMBL31744961 0.76 FGFR1 (0.40) HPGDFGFR1ALDH1A1LMNAHSD17B10
SCHEMBL29892844 0.72 HSD17B10 (0.55) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL5350608 0.69 HPGD (0.44) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL28227235 0.69 FGFR1 (0.60) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL27899176 0.69 FGFR1 (0.60) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL599310 0.69 HCAR3 (0.65) HCAR3HPGDFGFR1ALDH1A1LMNA
SCHEMBL10465628 0.69 FGFR1 (0.60) HCAR3HPGDFGFR1ALDH1A1LMNA

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-7202245-B2 Substituted 4-amino[1,2,4]triazolo[4,3-a] quinoxalines PFIZER INC. (US) 2007-04-10 US disclosed