SCHEMBL16249703

SCHEMBL16249703

Cc1nc(N(C)C2CCN(C(=O)OC(C)(C)C)CC2)ccc1[N+](=O)[O-]

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.47
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 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
SCHEMBL27090857 0.85 JAK3 (0.37) GPR119ALDH1A1MAPTMEN1KMT2A
SCHEMBL29077716 0.85 JAK3 (0.41) ALDH1A1LMNAMAPTMEN1KMT2A
SCHEMBL16249710 0.85 GPR119 (0.45) GPR119ALDH1A1LMNAMAPT
SCHEMBL23537864 0.82 USP30 (0.43) GPR119
SCHEMBL23537863 0.82 USP30 (0.43) GPR119
SCHEMBL16249707 0.81 GPR119 (0.46) GPR119ALDH1A1MAPTMEN1KMT2A
SCHEMBL3165032 0.79 GPR119 (0.61) GPR119ALDH1A1LMNAMAPT
SCHEMBL31217700 0.79 GPR119 (0.61) GPR119ALDH1A1LMNAMAPT
SCHEMBL30936645 0.79 USP30 (0.47) GPR119ALDH1A1LMNAMAPTMEN1
SCHEMBL11164437 0.79 USP30 (0.47) GPR119ALDH1A1LMNAMAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240050428-A1 COMPOUNDS AND METHODS OF TREATING CANCERS CULLGEN (SHANGHAI), INC. (CN) 2024-02-15 US disclosed
US-8889684-B2 Azaindolylphenyl sulfonamides as serine/threonine kinase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 US disclosed
US-8889684-B2 Azaindolylphenyl sulfonamides as serine/threonine kinase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-18 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-20240050428-A1 COMPOUNDS AND METHODS OF TREATING CANCERS GSPT1, GGT1, VHL GPR119 2039/4885ALDH1A1 860/4885LMNA 2400/4885

“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.