SCHEMBL38650644

SCHEMBL38650644

NC=NC(=O)c1cnccn1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 0.57
TSHR P16473 1/20 0.57
MC4R P32245 1/20 0.57
ADRA1A P35348 1/20 0.57
MC3R P41968 1/20 0.57
KDM4E B2RXH2 2/20 0.53
NAPRT Q6XQN6 1/20 0.53
HCAR2 Q8TDS4 1/20 0.53
BAZ2B Q9UIF8 1/20 0.47
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
HDAC3 O15379 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
HSP90AA1 P07900 1/20 0.40
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
TP53 P04637 1/20 0.40

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
SCHEMBL16011499 0.78 KDM4E (0.59) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL565774 0.77 ADORA3 (0.62) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL29687671 0.77 ADORA3 (0.62) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL11259148 0.77 KDM4E (0.48) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL11257339 0.77 KDM4E (0.48) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL6592175 0.76 KDM4E (0.57) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL27759666 0.76 ADORA3 (0.60) ADORA3TSHRMC4RADRA1AMC3R
Pyrazinamide SCHEMBL30729501 0.75 ADORA3 (0.95) ADORA3TSHRMC4RADRA1AMC3R
SCHEMBL2536804 0.74
Pyrazinoic Acid SCHEMBL4699795 0.74 KDM4E (0.80) ADORA3TSHRMC4RADRA1AMC3R

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
CN-122010873-A Synthesis method of gem-diamine compound 合肥工业大学 2026-05-12 CN disclosed