SCHEMBL30716670

SCHEMBL30716670

CCOC(=O)c1nccn1-c1ccncc1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 4/20 0.45
DBF4 Q9UBU7 4/20 0.45
TBXAS1 P24557 2/20 0.41
MAPK1 P28482 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
MLYCD O95822 1/20 0.41
F9 P00740 1/20 0.40
F10 P00742 1/20 0.40
PLAU P00749 1/20 0.40
GABRA2 P47869 1/20 0.40
GABRB2 P47870 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TP53 P04637 1/20 0.39
JMJD6 Q6NYC1 1/20 0.39
CASP1 P29466 1/20 0.39

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
SCHEMBL20028039 0.88 GABRA2 (0.52) F9F10PLAUGABRA2GABRB2
SCHEMBL30452306 0.88 ALDH1A1 (0.47) F9F10PLAUGABRA2GABRB2
SCHEMBL22309899 0.86 GABRA2 (0.54) MAPK1NPSR1F9F10PLAU
SCHEMBL22309820 0.85 PDE4D (0.51) NPSR1GABRA2GABRB2TP53
SCHEMBL4701544 0.83 ALDH1A1 (0.57) TBXAS1F9F10PLAUGABRA2
SCHEMBL29192833 0.79 RAB9A (0.44) NPSR1F9F10PLAUGABRA2
SCHEMBL30554010 0.77 SMN1; SMN2 (0.46) CDC7DBF4ALDH1A1KMT2ATP53
SCHEMBL27297862 0.77 PDE4B (0.44) MAPK1GABRA2ALDH1A1HPGDHSD17B10
SCHEMBL29077940 0.76 GABRA2 (0.49) TBXAS1MAPK1NPSR1F9F10
SCHEMBL31325667 0.76 LMNA (0.42) NPSR1F9F10PLAUALDH1A1

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-111936496-B Heterocyclic compounds useful as medicaments 马萨里克大学 2023-12-29 CN disclosed