SCHEMBL13348987

SCHEMBL13348987

CCc1c(C(=O)Cl)oc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 1/20 0.51
KDM4E B2RXH2 4/20 0.47
AHR P35869 1/20 0.47
CYP2C9 P11712 2/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
MMP2 P08253 1/20 0.44
MMP13 P45452 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
MCL1 Q07820 2/20 0.43
KCNH2 Q12809 1/20 0.43
NPSR1 Q6W5P4 2/20 0.43
LMNA P02545 1/20 0.43
TP53 P04637 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ABCB1 P08183 2/20 0.43
ALDH1A1 P00352 1/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL2773751 0.85 MCL1 (0.58) PLK1KDM4EAHRMEN1KMT2A
SCHEMBL4093872 0.85 PLK1 (0.52) PLK1KDM4EAHRNPC1RAB9A
SCHEMBL4670654 0.84 MCL1 (0.50) PLK1KDM4EAHRNPC1MCL1
SCHEMBL28131940 0.83 TEAD1 (0.51) PLK1KDM4EAHRMEN1KMT2A
SCHEMBL719454 0.81 KDM4E (0.63) PLK1KDM4EAHRMEN1KMT2A
SCHEMBL4672803 0.80 MCL1 (0.54) PLK1KDM4EAHRMEN1KMT2A
Oxalic Acid SCHEMBL28849573 0.80 ALDH1A1 (0.49) PLK1KDM4EAHRMEN1KMT2A
SCHEMBL4672785 0.80 MCL1 (0.53) MEN1KMT2ANPC1RAB9AMCL1
SCHEMBL2563037 0.78 PLK1 (0.47) PLK1KDM4EAHRMMP2MMP13
Sulfuric Acid SCHEMBL28171448 0.78 KMT2A (0.47) PLK1KDM4EAHRKMT2AMMP2

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-20100137298-A1 Biaryl Sulfonamides and Methods for Using Same WYETH (US) 2010-06-03 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-20100137298-A1 Biaryl Sulfonamides and Methods for Using Same STS, MMP3, AADAC PLK1 3026/4885KDM4E 1421/4885AHR 1246/4885

“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.