SCHEMBL5459931

SCHEMBL5459931

CSc1ccccc1NC(=O)Nc1ccc(N2CCN(C(=O)O)CC2)cc1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 9/20 0.63
KMT2A Q03164 9/20 0.63
MAPT P10636 12/20 0.57
RAB9A P51151 7/20 0.57
NPC1 O15118 5/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
LMNA P02545 1/20 0.57
PKM P14618 1/20 0.55
MAPK1 P28482 1/20 0.50
ALDH1A1 P00352 1/20 0.49
NAMPT P43490 1/20 0.48
ME2 P23368 1/20 0.47
ME1 P48163 1/20 0.47
ME3 Q16798 1/20 0.47

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
SCHEMBL5454329 0.85 KMT2A (0.57) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5458260 0.85 NAMPT (0.61) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5459811 0.84 MEN1 (0.60) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5462047 0.83 HTT (0.57) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5463537 0.83 MAPT (0.59) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5459612 0.83 NPC1 (0.58) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5465394 0.82 RAB9A (0.75) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5460048 0.81 MAPT (0.51) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5458128 0.80 TRPV1 (0.50) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5465117 0.80 KMT2A (0.61) MEN1KMT2AMAPTRAB9ANPC1

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-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 US disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 MEN1 1828/4885KMT2A 1350/4885MAPT 758/4885

“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.