SCHEMBL4492029

SCHEMBL4492029

Cc1ccc(C)c(NC(=O)N2CC(N3CCCC3)C2)c1

nearest known ligand 0.80

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.80
RAB9A P51151 3/20 0.56
NPC1 O15118 1/20 0.56
THRB P10828 2/20 0.51
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
TRPV1 Q8NER1 1/20 0.46
MAPT P10636 1/20 0.46
GRIN2B Q13224 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
SCHEMBL1576140 0.99 TP53 (0.78) TP53RAB9ANPC1THRBMEN1
SCHEMBL1575182 0.99 TP53 (0.78) TP53RAB9ANPC1THRBMEN1
SCHEMBL1575667 0.90 TP53 (0.69) TP53RAB9ANPC1THRBMEN1
SCHEMBL1574803 0.90 RAB9A (0.71) TP53RAB9ANPC1THRBMAPT
SCHEMBL1576042 0.89 TP53 (0.65) TP53RAB9ANPC1THRBMEN1
SCHEMBL1575500 0.88 RAB9A (0.73) TP53RAB9ANPC1THRBMAPT
SCHEMBL1574587 0.88 RAB9A (0.73) TP53RAB9ANPC1THRBMAPT
SCHEMBL1575407 0.85 TP53 (0.63) TP53RAB9ATHRBMEN1KMT2A
SCHEMBL1574852 0.84 TP53 (0.59) TP53RAB9ANPC1THRBMEN1
SCHEMBL1575290 0.84 TP53 (0.62) TP53RAB9ANPC1THRBMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7511159-B2 Azetidine ring compounds and drugs comprising the same ONO PHARMACEUTICAL CO., LTD. (JP) 2009-03-31 US disclosed
US-20070135402-A1 Azetidine ring compounds and drugs comprising the same ONO PHARMACEUTICAL CO., LTD. (JP) 2007-06-14 US disclosed
EP-1698375-A1 AZETIDINE RING COMPOUNDS AND DRUGS COMPRISING THE SAME ONO PHARMACEUTICAL CO., LTD. (JP) 2006-09-06 EP 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-20070135402-A1 Azetidine ring compounds and drugs comprising the same EDNRA, LIPG, EDNRB TP53 3220/4885RAB9A 898/4885NPC1 413/4885

“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.