SCHEMBL23613495

SCHEMBL23613495

C[C@H](N)C(=O)Nc1ccc2[nH]c(Cc3c[nH]c4ccccc34)nc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KRAS P01116 1/20 0.48
MAPT P10636 4/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
MAPK1 P28482 2/20 0.45
LMNA P02545 1/20 0.45
STAT3 P40763 1/20 0.44
RAB9A P51151 1/20 0.44
HSD17B10 Q99714 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
RUVBL1 Q9Y265 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
GPR84 Q9NQS5 1/20 0.43
PKM P14618 1/20 0.43
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42
GHSR Q92847 1/20 0.42
AKT1 P31749 2/20 0.42
CDC7 O00311 1/20 0.42

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
SCHEMBL23613610 0.92 CTSC (0.49) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23613612 0.92 CTSC (0.49) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23612886 0.90 KRAS (0.45) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23612884 0.90 KRAS (0.45) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23613607 0.90 KRAS (0.45) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23613591 0.85 MAPT (0.52) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23613613 0.84 MAPT (0.56) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL19626542 0.83 KRAS (0.46) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL19630743 0.82 KRAS (0.47) KRASMAPTMEN1KMT2AMAPK1
SCHEMBL23613608 0.81 HDAC1 (0.45) KRASMAPTMEN1KMT2AMAPK1

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-11052154-B2 Ras protein degradation inducing molecule and pharmaceutical composition TOKYO UNIVERSITY OF SCIENCE FOUNDATION (JP) 2021-07-06 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-11052154-B2 Ras protein degradation inducing molecule and pharmaceutical composition KRAS, G3BP1, NRAS KRAS 1/4885MAPT 1805/4885MEN1 2048/4885

“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.