SCHEMBL5459811

SCHEMBL5459811

CSc1ccccc1NC(=O)Nc1ccc(N2CCNCC2)cc1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 10/20 0.60
KMT2A Q03164 10/20 0.60
MAPT P10636 10/20 0.59
RAB9A P51151 6/20 0.59
NPC1 O15118 4/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
LMNA P02545 1/20 0.59
PKM P14618 1/20 0.56
P2RY1 P47900 1/20 0.55
MT-CO2 P00403 1/20 0.51
ALDH1A1 P00352 2/20 0.50
MAPK1 P28482 1/20 0.48
MTOR P42345 2/20 0.47
POLB P06746 1/20 0.47
PIK3CA P42336 1/20 0.46
USP2 O75604 1/20 0.46
TSHR P16473 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL5460057 0.85 P2RY1 (0.57) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5459931 0.84 MEN1 (0.63) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5464818 0.83 HTT (0.59) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5465662 0.82 NPC1 (0.59) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5460707 0.82 MT-CO2 (0.61) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5460083 0.82 RAB9A (0.77) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5451277 0.80 P2RY1 (0.55) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5455863 0.79 KMT2A (0.62) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5458260 0.79 NAMPT (0.61) MEN1KMT2AMAPTRAB9ANPC1
SCHEMBL5453420 0.78 P2RY1 (0.51) MAPTRAB9ANPC1SMN1; SMN2P2RY1

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.