SCHEMBL4515465

SCHEMBL4515465

O=C(/C=C/c1cccc(Cl)c1)c1cc2ccccc2oc1=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 9/20 0.68
CYP1A1 P04798 1/20 0.58
CYP1B1 Q16678 1/20 0.58
CA9 Q16790 3/20 0.53
CA12 O43570 2/20 0.52
CA1 P00915 1/20 0.52
CA3 P07451 1/20 0.52
TSHR P16473 1/20 0.52
CA4 P22748 1/20 0.52
CA6 P23280 1/20 0.52
CA5A P35218 1/20 0.52
CA7 P43166 1/20 0.52
GPR35 Q9HC97 1/20 0.52
CA14 Q9ULX7 1/20 0.52
CA5B Q9Y2D0 1/20 0.52
MAOA P21397 4/20 0.52
CYP1A2 P05177 2/20 0.51
CYP2C9 P11712 1/20 0.51
KDM4E B2RXH2 1/20 0.51
NT5E P21589 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
SCHEMBL4515467 1.00 MAOB (0.68) MAOBCYP1A1CYP1B1CA9CA12
SCHEMBL28470322 0.89 MAOB (0.70) MAOBCYP1A1CYP1B1CA9CA12
SCHEMBL28244685 0.88 MAOB (0.68) MAOBCA9CA12CA1CA3
SCHEMBL28244683 0.88 MAOB (0.68) MAOBCA9CA12CA1CA3
SCHEMBL28458506 0.86 MGAM (0.62) MAOBCYP1A1CYP1B1CA9CA12
SCHEMBL28460281 0.86 MAOB (0.60) MAOBCYP1B1CA9CA12CA1
SCHEMBL28470325 0.86 MGAM (0.62) MAOBCYP1A1CYP1B1CA9CA12
SCHEMBL28459724 0.84 MAOB (0.60) MAOBCA9CA12CA1CA3
SCHEMBL28459726 0.84 MAOB (0.60) MAOBCA9CA12CA1CA3
SCHEMBL22667858 0.83 MAPT (0.63) MAOBMAOACYP1A2CYP2C9KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090143368-A1 Use of Cinnamoyl Compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-06-04 US disclosed
US-20090143368-A1 Use of Cinnamoyl Compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-06-04 US disclosed
US-20090143368-A1 Use of Cinnamoyl Compound SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-06-04 US disclosed
EP-1857104-A1 USE OF CINNAMOYL COMPOUND Sumitomo Chemical Company, Limited (JP) 2007-11-21 EP disclosed
EP-1857104-A1 USE OF CINNAMOYL COMPOUND Sumitomo Chemical Company, Limited (JP) 2007-11-21 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-20090143368-A1 Use of Cinnamoyl Compound COL2A1, COL1A1, SMAD2 MAOB 3611/4885CYP1A1 2875/4885CYP1B1 2460/4885

“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.