SCHEMBL3364464

SCHEMBL3364464

O=C(O)c1cccc(Nc2ccccc2Cl)c1Cc1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PBRM1 Q86U86 1/20 0.55
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
TTR P02766 2/20 0.54
CYP1A2 P05177 2/20 0.54
HPGD P15428 2/20 0.54
CYP2C19 P33261 2/20 0.54
LMNA P02545 2/20 0.54
USP2 O75604 1/20 0.54
MT-CO2 P00403 1/20 0.54
PLA2G1B P04054 1/20 0.54
PGR P06401 1/20 0.54
CYP3A4 P08684 1/20 0.54
HTR1A P08908 1/20 0.54
ADRA2A P08913 1/20 0.54
ADORA3 P0DMS8 1/20 0.54
AR P10275 1/20 0.54
MAPT P10636 1/20 0.54
CYP2C9 P11712 1/20 0.54
HTR2A P28223 1/20 0.54

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
SCHEMBL3364058 0.84 FABP4 (0.58) MEN1KMT2ALMNAMT-CO2MAPT
SCHEMBL5455144 0.83 ALDH1A1 (0.57) PBRM1MEN1KMT2ATTRCYP1A2
SCHEMBL3363276 0.83 CXCL8 (0.49) PBRM1MEN1KMT2ACYP1A2LMNA
SCHEMBL3364457 0.81 CLCN2 (0.52) PBRM1MEN1KMT2ATTRCYP1A2
SCHEMBL7036185 0.80 ALDH1A1 (0.48) MEN1KMT2ACYP1A2HPGDLMNA
SCHEMBL30575470 0.80 PBRM1 (0.75) PBRM1MEN1KMT2ATTRCYP1A2
SCHEMBL4249088 0.80 PBRM1 (0.75) PBRM1MEN1KMT2ATTRCYP1A2
SCHEMBL28297347 0.78 PBRM1 (0.73) PBRM1MEN1KMT2ATTRCYP1A2
SCHEMBL27488099 0.78 ALDH1A1 (0.54) KMT2AHPGDAKR1C3ALDH1A1TSHR
SCHEMBL21758213 0.77 CYP2C19 (0.51) KMT2AHPGDCYP2C19LMNAMAPT

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 PBRM1 4203/4885MEN1 1841/4885KMT2A 4008/4885

“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.