SCHEMBL178410

SCHEMBL178410

Cc1ccc(C(=O)NC2CC2)nc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.52
NPC1 O15118 6/20 0.50
RAB9A P51151 6/20 0.50
CYP1A2 P05177 1/20 0.49
HPGD P15428 1/20 0.49
CYP2C19 P33261 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
MAPK14 Q16539 1/20 0.47
PRKAB2 O43741 1/20 0.47
PRKAG1 P54619 1/20 0.47
PRKAA2 P54646 1/20 0.47
PRKAA1 Q13131 1/20 0.47
PRKAG3 Q9UGI9 1/20 0.47
PRKAG2 Q9UGJ0 1/20 0.47
PRKAB1 Q9Y478 1/20 0.47
MEN1 O00255 1/20 0.47
S1PR1 P21453 1/20 0.47
KMT2A Q03164 1/20 0.47
DHODH Q02127 2/20 0.46
NR3C1 P04150 1/20 0.46

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
SCHEMBL25912408 0.94 CNR1 (0.56) CNR1NPC1RAB9ACYP1A2HPGD
Hydrochloric Acid SCHEMBL30585681 0.84 CNR1 (0.42) CNR1NPC1RAB9ACYP1A2HPGD
Hydrochloric Acid SCHEMBL21640047 0.84 CNR1 (0.42) CNR1NPC1RAB9ACYP1A2HPGD
SCHEMBL17253106 0.81 PRKAB2 (0.48) CNR1NPC1RAB9AMAPK14PRKAB2
SCHEMBL3237045 0.80 PRKAB2 (0.50) CNR1PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL349519 0.80 KDM4E (0.53) CNR1RAB9AMAPK14PRKAB2PRKAG1
SCHEMBL9908373 0.80 SMYD3 (0.56) NPC1RAB9ASMN1; SMN2MAPK14PRKAB2
SCHEMBL104332 0.80 SMN1; SMN2 (0.49) NPC1RAB9ASMN1; SMN2MAPK14PRKAB2
SCHEMBL9906414 0.80 MEN1 (0.45) MAPK14PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL16048351 0.79 HCAR3 (0.59) NPC1RAB9ASMN1; SMN2MAPK14PRKAB2

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159525-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF XINTHERA, INC. 2023-05-25 US disclosed
EP-3271361-B1 TRICYCLIC HETEROCYCLIC COMPOUNDS USEFUL AS INHIBITORS OF TNF BRISTOL MYERS SQUIBB CO (US) 2020-04-22 EP disclosed
EP-2686321-B1 PYRROLOPYRIDAZINE JAK3 INHIBITORS AND THEIR USE FOR THE TREATMENT OF INFLAMMATORY AND AUTOIMMUNE DISEASES BRISTOL MYERS SQUIBB CO (US) 2016-11-16 EP disclosed
WO-2016149437-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS USEFUL AS INHIBITORS OF TNF BRISTOL-MYERS SQUIBB COMPANY (US) 2016-09-22 WO disclosed
US-8987268-B2 Pyrrolopyridazine JAK3 inhibitors and their use for the treatment of inflammatory and autoimmune diseases BRISTOL-MYERS SQUIBB COMPANY (US) 2015-03-24 US disclosed
US-20140011800-A1 PYRROLOPYRIDAZINE JAK3 INHIBITORS AND THEIR USE FOR THE TREATMENT OF INFLAMMATORY AND AUTOIMMUNE DISEASES BRISTOL-MYERS SQUIBB COMPANY 2014-01-09 US disclosed
US-20120059162-A1 FUSED IMIDAZOLE DERIVATIVE HAVING TTK INHIBITORY ACTION ONCOTHERAPY SCIENCE, INC. (JP) 2012-03-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120059162-A1 FUSED IMIDAZOLE DERIVATIVE HAVING TTK INHIBITORY ACTION NR0B1, GRK7, NR5A2 CNR1 1153/4885NPC1 1892/4885RAB9A 3030/4885
US-20230159525-A1 AZETIDINE AND PYRROLIDINE PARP1 INHIBITORS AND USES THEREOF PARP1, PARP11, PARP12 CNR1 2656/4885NPC1 3172/4885RAB9A 1205/4885
US-20140011800-A1 PYRROLOPYRIDAZINE JAK3 INHIBITORS AND THEIR USE FOR THE TREATMENT OF INFLAMMATORY AND AUTOIMMUNE DISEASES JAK3, JAK1, JAK2 CNR1 3353/4885NPC1 4824/4885RAB9A 2466/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.