SCHEMBL15840609

SCHEMBL15840609

CCCc1cc(=O)[nH]c(Nc2nc(C)c3ccc(OC)cc3n2)n1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.74
MAPT P10636 12/20 0.69
RAB9A P51151 4/20 0.69
NPC1 O15118 2/20 0.69
HTT P42858 2/20 0.69
MITF O75030 1/20 0.69
PAX8 Q06710 1/20 0.69
TDP1 Q9NUW8 1/20 0.69
ALDH1A1 P00352 9/20 0.67
LMNA P02545 3/20 0.64
KMT2A Q03164 3/20 0.64
NPSR1 Q6W5P4 2/20 0.64
XBP1 P17861 1/20 0.64
CLK1 P49759 1/20 0.64
CREBBP Q92793 1/20 0.64
KDM4E B2RXH2 2/20 0.61
SMN1; SMN2 Q16637 2/20 0.61
HSD17B10 Q99714 1/20 0.61
USP2 O75604 2/20 0.56
TSHR P16473 1/20 0.56

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
SCHEMBL2464550 0.87 CREBBP (0.75) STAT3MAPTRAB9ANPC1HTT
SCHEMBL29406085 0.85 STAT3 (1.00) STAT3MAPTRAB9ANPC1HTT
SCHEMBL15840754 0.83 CREBBP (0.56) MAPTHTTALDH1A1LMNAKMT2A
SCHEMBL19385517 0.78 MAPT (1.00) STAT3MAPTRAB9ANPC1HTT
SCHEMBL15840752 0.78 CREBBP (0.74) STAT3MAPTRAB9ANPC1HTT
SCHEMBL15840766 0.75 MAPT (1.00) STAT3MAPTRAB9AHTTPAX8
SCHEMBL15840695 0.75 MAPT (0.74) STAT3MAPTRAB9ANPC1HTT
SCHEMBL15840684 0.72 MAPT (0.64) STAT3MAPTRAB9ANPC1HTT
SCHEMBL17988269 0.71 NPSR1 (1.00) STAT3MAPTRAB9ANPC1HTT
SCHEMBL15840769 0.71 STAT3 (0.74) STAT3MAPTRAB9ANPC1HTT

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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT Errico, Joseph P. (US) 2014-06-26 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-20140179681-A1 METHODS AND COMPOSITIONS OF TARGETED DRUG DEVELOPMENT EGFR, ERBB2, ERBB3 STAT3 429/4885MAPT 1076/4885RAB9A 2629/4885

“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.