SCHEMBL3364468

SCHEMBL3364468

O=C(O)c1ccc(Cl)c(Nc2ccccc2)c1Cc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CLCN2 P51788 11/20 0.44
CHRM4 P08173 1/20 0.44
CHRM3 P20309 1/20 0.44
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
RECQL P46063 1/20 0.43
BLM P54132 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MAPT P10636 2/20 0.42
AKR1B10 O60218 1/20 0.41
ABCB11 O95342 1/20 0.41
TTR P02766 1/20 0.41
ADORA3 P0DMS8 1/20 0.41
CHRM1 P11229 1/20 0.41
FABP2 P12104 1/20 0.41
RXRA P19793 1/20 0.41
TBXA2R P21731 1/20 0.41
NR4A1 P22736 1/20 0.41
PTGS1 P23219 1/20 0.41
PDE4A P27815 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
SCHEMBL3363281 0.83 KMT2A (0.42) MEN1KMT2AMAPTAKR1C3AKR1C2
SCHEMBL9688890 0.76 ALDH1A1 (0.43) MEN1KMT2AMAPTALDH1A1HNF4A
SCHEMBL26502 0.76 HNF4A (0.53) MEN1KMT2AMAPTAKR1C3ALDH1A1
SCHEMBL31145465 0.75 MEN1 (0.51) CLCN2MEN1KMT2ARECQLBLM
SCHEMBL22093062 0.75 MEN1 (0.51) CLCN2MEN1KMT2ARECQLBLM
SCHEMBL3364058 0.75 FABP4 (0.58) CLCN2MEN1KMT2ARECQLBLM
SCHEMBL11543358 0.73 ALDH1A1 (0.57) CLCN2MEN1KMT2AMAPTAKR1B10
SCHEMBL5455144 0.73 ALDH1A1 (0.57) MEN1KMT2AMAPTTTRADORA3
SCHEMBL29921822 0.73 HNF4A (0.51) MEN1KMT2AMAPTAKR1C3ALDH1A1
SCHEMBL28286415 0.73 MEN1 (0.51) CLCN2MEN1KMT2AMAPTAKR1B10

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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation BIOLIPOX AB 2010-06-10 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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation LTC4S, LTB4R2, LTB4R CLCN2 2374/4885CHRM4 228/4885CHRM3 229/4885

“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.