SCHEMBL24067769

SCHEMBL24067769

CCc1cc(C(=O)NCC(=O)N(C)C)cs1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 2/20 0.66
GAA P10253 5/20 0.53
DAO P14920 1/20 0.53
RAB9A P51151 7/20 0.52
TP53 P04637 3/20 0.52
SMN1; SMN2 Q16637 7/20 0.48
LMNA P02545 5/20 0.46
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.46
MAPT P10636 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
MAPK1 P28482 1/20 0.46
NPC1 O15118 5/20 0.43
ALDH1A1 P00352 5/20 0.43
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
HTT P42858 3/20 0.42
HDAC4 P56524 1/20 0.40
HPGD P15428 2/20 0.39
NFKB1 P19838 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
SCHEMBL11984308 0.83 USP2 (0.62) USP2GAADAORAB9ATP53
SCHEMBL12124372 0.82 HPGD (0.52) USP2DAORAB9ATP53SMN1; SMN2
SCHEMBL20274867 0.76 DAO (0.65) USP2GAADAORAB9ATP53
SCHEMBL12181472 0.75 SMN1; SMN2 (0.74) USP2GAADAORAB9ATP53
SCHEMBL12181461 0.72 LMNA (0.75) USP2GAADAORAB9ATP53
SCHEMBL12181491 0.71 HDAC1 (0.51) DAORAB9ANPC1HDAC4HPGD
SCHEMBL352306 0.70 DAO (1.00) USP2GAADAORAB9ATP53
SCHEMBL23505853 0.70 RAB9A (0.64) USP2GAADAORAB9ATP53
SCHEMBL13814173 0.69 DAO (0.65) USP2GAADAORAB9ATP53
SCHEMBL3659417 0.69 DAO (0.65) USP2GAADAORAB9ATP53

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-20210371416-A1 NOVEL 3,5-DISUBSTITUTED-3H-IMIDAZO[4,5-B]PYRIDINE AND 3,5- DISUBSTITUTED -3H-[1,2,3]TRIAZOLO[4,5-B] PYRIDINE COMPOUNDS AS MODULATORS OF C-MET PROTEIN KINASES RHIZEN PHARMACEUTICALS AG (CH) 2021-12-02 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 (1 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-20210371416-A1 NOVEL 3,5-DISUBSTITUTED-3H-IMIDAZO[4,5-B]PYRIDINE AND 3,5- DISUBSTITUTED -3H-[1,2,3]TRIAZOLO[4,5-B] PYRIDINE COMPOUNDS AS MODULATORS OF C-MET PROTEIN KINASES MET, PRKCH, PRKCE USP2 2099/4885GAA 3336/4885DAO 2144/4885

“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.