SCHEMBL5631761

SCHEMBL5631761

Cc1cccc(/C=C/C(=O)c2c(O)cc(C)oc2=O)c1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.73
USP2 O75604 3/20 0.73
POLB P06746 3/20 0.73
RECQL P46063 2/20 0.73
NPSR1 Q6W5P4 2/20 0.73
MEN1 O00255 10/20 0.67
KMT2A Q03164 10/20 0.67
PPARG P37231 2/20 0.67
KDM4E B2RXH2 2/20 0.65
RAB9A P51151 6/20 0.65
NPC1 O15118 4/20 0.65
PKM P14618 3/20 0.65
NR3C1 P04150 1/20 0.64
GAA P10253 1/20 0.61
HTT P42858 1/20 0.61
SMN1; SMN2 Q16637 3/20 0.60
PLIN1 O60240 1/20 0.60
ALOX12 P18054 1/20 0.60
PLIN5 Q00G26 1/20 0.60
ABHD5 Q8WTS1 1/20 0.60

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
SCHEMBL5631764 1.00 MAPT (0.73) MAPTUSP2POLBRECQLNPSR1
SCHEMBL13479658 0.89 MAPT (0.71) MAPTUSP2POLBRECQLNPSR1
SCHEMBL10618560 0.88 MEN1 (0.76) MAPTUSP2POLBRECQLNPSR1
SCHEMBL10618566 0.88 MEN1 (0.76) MAPTUSP2POLBRECQLNPSR1
SCHEMBL3528779 0.85 MAPT (0.67) MAPTUSP2POLBRECQLNPSR1
SCHEMBL3528781 0.85 MAPT (0.67) MAPTUSP2POLBRECQLNPSR1
SCHEMBL5631669 0.84 USP2 (0.54) MAPTUSP2POLBRECQLNPSR1
SCHEMBL5631673 0.84 USP2 (0.54) MAPTUSP2POLBRECQLNPSR1
SCHEMBL3529613 0.84 MAPT (0.66) MAPTUSP2POLBRECQLNPSR1
SCHEMBL3529612 0.84 MAPT (0.66) MAPTUSP2POLBRECQLNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8524729-B2 Cinnamoyl derivatives and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-09-03 US disclosed
US-8524729-B2 Cinnamoyl derivatives and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2013-09-03 US disclosed
US-20070123521-A1 Cinnamoyl derivatives and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-05-31 US disclosed
EP-1671950-A1 CINNAMOYL DERIVATIVES AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2006-06-21 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-20070123521-A1 Cinnamoyl derivatives and use thereof CES2, EBP, CPT1A MAPT 2597/4885USP2 3536/4885POLB 4554/4885

“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.