SCHEMBL9985304

SCHEMBL9985304

CC(Nc1ccc([N+](=O)[O-])c(Nc2ccc3[nH]ncc3c2)n1)N1CCOCC1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSF1 Q00613 1/20 0.65
BRD4 O60885 4/20 0.47
PIK3CA P42336 9/20 0.44
ROCK2 O75116 5/20 0.43
ROCK1 Q13464 3/20 0.42
PIK3CD O00329 1/20 0.41
PIK3CB P42338 1/20 0.41
PIK3CG P48736 1/20 0.41
PDGFRB P09619 1/20 0.40
PDGFRA P16234 1/20 0.40

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
SCHEMBL6789752 0.85 HSF1 (0.67) HSF1PIK3CAROCK2ROCK1PIK3CD
SCHEMBL6782658 0.84 HSF1 (0.78) HSF1BRD4ROCK2ROCK1
SCHEMBL9985298 0.81 HSF1 (0.62) HSF1BRD4PIK3CAROCK2ROCK1
SCHEMBL6793978 0.81 HSF1 (0.73) HSF1BRD4ROCK2ROCK1
SCHEMBL9985056 0.80 HSF1 (0.71) HSF1BRD4ROCK2ROCK1
SCHEMBL9985053 0.80 HSF1 (0.71) HSF1BRD4ROCK2ROCK1
SCHEMBL6783318 0.79 HSF1 (1.00) HSF1BRD4ROCK2ROCK1
SCHEMBL29695497 0.79 HSF1 (1.00) HSF1BRD4ROCK2ROCK1
SCHEMBL29380539 0.79 HSF1 (1.00) HSF1BRD4ROCK2ROCK1
SCHEMBL9986213 0.79 HSF1 (0.69) HSF1BRD4ROCK2ROCK1

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-20110306641-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL PREPARATION INCLUDING SAME DONG WHA PHARM. CO., LTD. (KR) 2011-12-15 US claimed
US-20110306641-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL PREPARATION INCLUDING SAME DONG WHA PHARM. CO., LTD. (KR) 2011-12-15 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-20110306641-A1 NOVEL 2,6-SUBSTITUTED-3-NITROPYRIDINE DERIVATIVE, METHOD FOR PREPARING SAME, AND PHARMACEUTICAL PREPARATION INCLUDING SAME PTMS, NOS3, NOS1 HSF1 4573/4885BRD4 2172/4885PIK3CA 1859/4885

“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.