SCHEMBL2732141

SCHEMBL2732141

O=c1ccnc(-n2ccnn2)[nH]1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 2/20 0.39
NOTUM Q6P988 10/20 0.38
KEAP1 Q14145 1/20 0.34
CYP19A1 P11511 1/20 0.34
KDM5B Q9UGL1 1/20 0.34
CRBN Q96SW2 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33

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
SCHEMBL18701477 0.75 EGLN1 (0.46) NOTUMKDM5B
SCHEMBL18075726 0.70 SMN1; SMN2 (0.39) MEN1KMT2ASMN1; SMN2TAAR1
SCHEMBL18075521 0.69 MEN1 (0.37) MEN1KMT2ASMN1; SMN2TAAR1
SCHEMBL11766361 0.67 NOTUM (0.31) NOTUM
SCHEMBL7835747 0.66 HSD17B10 (0.49) MEN1KMT2ASMN1; SMN2TAAR1
SCHEMBL5451196 0.65 HTR3A (0.51) MEN1KMT2A
SCHEMBL1129663 0.64 HRH3 (0.44)
SCHEMBL29774417 0.64 RAB9A (0.35) NOTUMKEAP1CYP19A1MEN1KMT2A
SCHEMBL7018102 0.63 BCHE (0.50) MEN1KMT2ASMN1; SMN2
SCHEMBL497431 0.63 DCTPP1 (0.48) MEN1KMT2ASMN1; SMN2

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
EP-2629616-A2 SUBSTITUTED AMINO-TRIAZOLYL PDE10 INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-08-28 EP disclosed
WO-2012054366-A2 SUBSTITUTED AMINO-TRIAZOLYL PDE10 INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-04-26 WO disclosed