SCHEMBL5200716

SCHEMBL5200716

CC[N]C(=O)NCCC(C)C

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ANPEP P15144 4/20 0.42
RNPEP Q9H4A4 3/20 0.42
DNPEP Q9ULA0 3/20 0.42
CNR1 P21554 1/20 0.41
SMN1; SMN2 Q16637 5/20 0.40
RAB9A P51151 3/20 0.40
GAA P10253 1/20 0.40
NPC1 O15118 2/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
LMNA P02545 2/20 0.36
PKM P14618 1/20 0.36
CAPN9 O14815 1/20 0.35
HSD17B10 Q99714 1/20 0.35
MMP2 P08253 1/20 0.35
MMP8 P22894 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
HPGD P15428 1/20 0.34
CHRNB2 P17787 1/20 0.33
CHRNB4 P30926 1/20 0.33

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
SCHEMBL30287590 0.80 ANPEP (0.46) ANPEPRNPEPDNPEPCNR1SMN1; SMN2
SCHEMBL965867 0.78 CYP2D6 (0.50) CNR1GAAHSD17B10MMP8KMT2A
SCHEMBL2197363 0.78 CNR1 (0.48) CNR1MMP8
SCHEMBL965543 0.78
SCHEMBL8989914 0.74 LMNA (0.45) ANPEPRNPEPDNPEPCNR1SMN1; SMN2
SCHEMBL969648 0.74 EPHX1 (0.50) MMP2MEN1KMT2A
SCHEMBL5197799 0.72 EPHX1 (0.56) SMN1; SMN2MEN1KMT2A
SCHEMBL2824432 0.72 ANPEP (0.55) ANPEPRNPEPDNPEPSMN1; SMN2RAB9A
SCHEMBL104169 0.72
SCHEMBL7610396 0.72 ANPEP (0.40) ANPEPRNPEPDNPEPCNR1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US disclosed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 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-20070275968-A1 Substituted Biphenyl Derivative COL2A1, COL1A1, FGFR3 ANPEP 1436/4885RNPEP 365/4885DNPEP 402/4885

“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.