SCHEMBL4452220

SCHEMBL4452220

CN(C(N)=O)C(=O)Cc1ccc(Cl)cc1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.49
ALDH1A1 P00352 3/20 0.49
HTT P42858 1/20 0.49
CNR2 P34972 2/20 0.47
L3MBTL1 Q9Y468 3/20 0.45
NPC1 O15118 3/20 0.45
SIGMAR1 Q99720 1/20 0.45
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
TSHR P16473 1/20 0.44
CNR1 P21554 1/20 0.43
CTBP2 P56545 1/20 0.42
AOC3 Q16853 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL4462525 0.82 TDP1 (0.56) RAB9AALDH1A1HTTCTBP2AOC3
SCHEMBL29894648 0.81 RAB9A (0.55) RAB9AALDH1A1HTTCNR2L3MBTL1
SCHEMBL4459739 0.79 HTT (0.53) RAB9AALDH1A1HTTL3MBTL1NPC1
SCHEMBL12809403 0.76 RAB9A (0.50) RAB9AALDH1A1HTTCNR2L3MBTL1
SCHEMBL5971374 0.76 CNR2 (0.55) RAB9AALDH1A1HTTCNR2L3MBTL1
SCHEMBL1707082 0.75 RAB9A (0.51) RAB9AALDH1A1HTTCNR2L3MBTL1
SCHEMBL15043962 0.75 CYP2C19 (0.62) RAB9AALDH1A1NPC1CYP2C9CYP2C19
SCHEMBL4958583 0.75 ALDH1A1 (0.41) RAB9AALDH1A1HTTL3MBTL1CYP2C9
SCHEMBL799654 0.74 CA2 (0.64) RAB9AALDH1A1L3MBTL1NPC1CYP2C9
1,4-Dichlorobenzene SCHEMBL27657139 0.74 TSHR (0.54) RAB9AALDH1A1HTTL3MBTL1NPC1

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-20090298781-A1 COMPOUNDS FOR THE INHIBITION OF APOPTOSIS CONSEJO SUPERIOR DE (ES) 2009-12-03 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-20090298781-A1 COMPOUNDS FOR THE INHIBITION OF APOPTOSIS BAX, BCL2, CASP3 RAB9A 2249/4885ALDH1A1 1468/4885HTT 3489/4885

“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.