SCHEMBL3525657

SCHEMBL3525657

COC(=O)CNC(=O)c1cccc(/C=C/C(=O)c2c(N3CCOCC3)cc(C)oc2=O)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.44
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
ABCB1 P08183 2/20 0.42
ALDH1A1 P00352 6/20 0.41
PRKDC P78527 1/20 0.41
NPSR1 Q6W5P4 2/20 0.40
USP2 O75604 1/20 0.40
POLB P06746 1/20 0.40
RECQL P46063 1/20 0.40
MAOB P27338 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
MAOA P21397 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KDM4E B2RXH2 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
KEAP1 Q14145 1/20 0.37

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
SCHEMBL3525659 1.00 MAPT (0.44) MAPTNPC1RAB9AABCB1ALDH1A1
SCHEMBL3530273 0.93 MAPT (0.42) MAPTNPC1RAB9AALDH1A1NPSR1
SCHEMBL3530276 0.93 MAPT (0.42) MAPTNPC1RAB9AALDH1A1NPSR1
SCHEMBL3530441 0.83 MAPT (0.57) MAPTNPC1RAB9AALDH1A1NPSR1
SCHEMBL3530444 0.83 MAPT (0.57) MAPTNPC1RAB9AALDH1A1NPSR1
SCHEMBL2281265 0.72 P4HB (0.41) MAPTNPC1RAB9AABCB1NPSR1
SCHEMBL2281269 0.72 P4HB (0.41) MAPTNPC1RAB9AABCB1NPSR1
SCHEMBL2278780 0.71 MAPK1 (0.42) MAPTABCB1ALDH1A1NPSR1POLB
SCHEMBL2278778 0.71 MAPK1 (0.42) MAPTABCB1ALDH1A1NPSR1POLB
SCHEMBL2275109 0.71 LMNA (0.43) MAPTNPC1RAB9ANPSR1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7691883-B2 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-06 US disclosed
US-7691883-B2 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-06 US disclosed
US-7691883-B2 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-06 US disclosed
US-20070265228-A1 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-11-15 US disclosed
US-20070265228-A1 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-11-15 US disclosed
US-20070265228-A1 Cinnamoyl compound and use of the same SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-11-15 US disclosed
EP-1671961-A1 CINNAMOYL COMPOUND AND USE OF THE SAME 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-20070265228-A1 Cinnamoyl compound and use of the same NPC1, CES2, CYP51A1 MAPT 2195/4885NPC1 1/4885RAB9A 2540/4885

“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.