SCHEMBL5482146

SCHEMBL5482146

Cc1ccccc1C(=O)N(Cc1ccccc1)c1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.67
TSHR P16473 2/20 0.63
MAPK1 P28482 1/20 0.63
RAB9A P51151 2/20 0.59
PDK1 Q15118 3/20 0.58
PDK2 Q15119 1/20 0.55
PDK3 Q15120 1/20 0.55
PDK4 Q16654 1/20 0.55
TRPM8 Q7Z2W7 1/20 0.55
NPC1 O15118 2/20 0.53
ALDH1A1 P00352 2/20 0.53
GLA P06280 1/20 0.53
HTT P42858 1/20 0.53
PAX8 Q06710 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
GAA P10253 1/20 0.51
MEN1 O00255 1/20 0.51
LTB4R2 Q9NPC1 3/20 0.51
LMNA P02545 2/20 0.51
TP53 P04637 1/20 0.51

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
SCHEMBL3065409 0.84 GAA (0.63) KMT2ATSHRRAB9APDK1PDK2
SCHEMBL4065279 0.83 TP53 (0.69) KMT2ATSHRMAPK1RAB9ANPC1
SCHEMBL6570853 0.82 KMT2A (0.51) KMT2ATSHRMAPK1ALDH1A1GLA
SCHEMBL3823452 0.82 CNR2 (0.49) KMT2ATSHRMAPK1RAB9APDK1
SCHEMBL530129 0.81 TP53 (0.53) KMT2ATSHRMAPK1RAB9ATRPM8
SCHEMBL10330504 0.80 KMT2A (1.00) KMT2ATSHRMAPK1RAB9ANPC1
SCHEMBL3062368 0.80 GAA (0.64) TSHRPDK1GAA
SCHEMBL10520137 0.79 PDK1 (0.57) KMT2ATSHRRAB9APDK1PDK2
SCHEMBL3052391 0.79 PDK1 (0.53) TSHRRAB9APDK1PDK2PDK3
SCHEMBL4301694 0.78 GAA (0.56) KMT2ATSHRMAPK1RAB9ANPC1

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-20070185148-A1 M3 muscarinic acetylchoine receptor antagonists GLAXO GROUP LIMITED (GB) 2007-08-09 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-20070185148-A1 M3 muscarinic acetylchoine receptor antagonists CHRM3, CHRM2, CHRM5 KMT2A 2219/4885TSHR 149/4885MAPK1 4492/4885

“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.