SCHEMBL5451314

SCHEMBL5451314

O=C(Nc1ccc(N2CCN(C(=O)Nc3ccc(OCCO)cc3C(F)(F)F)CC2)cc1)Nc1cccc2c1OCC2

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCNC P24863 1/20 0.40
CDK8 P49336 1/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.40
GAA P10253 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD17B10 Q99714 1/20 0.40
EPHX2 P34913 4/20 0.39
BRAF P15056 1/20 0.39
MAPK14 Q16539 1/20 0.39
RAF1 P04049 3/20 0.39
DGAT1 O75907 1/20 0.39
NAMPT P43490 2/20 0.37
ALDH1A1 P00352 1/20 0.37
KDM4E B2RXH2 2/20 0.37
DDX3X O00571 1/20 0.37
CHRM4 P08173 1/20 0.36

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
SCHEMBL5460458 0.81 P2RY1 (0.47) CCNCCDK8LMNAMAPTGAA
SCHEMBL5456051 0.79 MAPT (0.49) CCNCCDK8LMNAMAPTGAA
SCHEMBL5460110 0.78 ALK (0.43) CCNCCDK8LMNAMAPTGAA
SCHEMBL5459432 0.76 NPY2R (0.43) LMNAMAPTGAAHSD17B10EPHX2
SCHEMBL5455740 0.75 DGAT1 (0.40) CCNCCDK8LMNAMAPTGAA
SCHEMBL5466775 0.75 MAPT (0.45) LMNAMAPTGAASMN1; SMN2BRAF
SCHEMBL5549272 0.75 MAPT (0.47) LMNAMAPTSMN1; SMN2NAMPTKDM4E
SCHEMBL5462771 0.73 KDM4E (0.46) LMNAMAPTGAASMN1; SMN2HSD17B10
SCHEMBL5458109 0.73 NAMPT (0.58) LMNAMAPTSMN1; SMN2NAMPTALDH1A1
SCHEMBL5465407 0.72 TRPV1 (0.46) LMNAMAPTSMN1; SMN2NAMPTALDH1A1

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-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 CCNC 1693/4885CDK8 4008/4885LMNA 3721/4885

“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.