SCHEMBL3635779

SCHEMBL3635779

Cc1ccc(C)c([N+](=O)[O-])c1CCCN

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 7/20 0.50
ALDH1A1 P00352 6/20 0.47
TDP1 Q9NUW8 3/20 0.47
TSHR P16473 6/20 0.42
CYP3A4 P08684 4/20 0.38
RECQL P46063 1/20 0.37

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
SCHEMBL27801684 0.80 ALDH1A1 (0.48) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL3633639 0.78 KAT2B (0.57) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL3632329 0.76 TSHR (0.53) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL3631173 0.76 KAT2B (0.44) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL7314606 0.76 ALDH1A1 (0.52) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL7306832 0.76 ALDH1A1 (0.52) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL4427648 0.73 ALDH1A1 (0.71) KAT2BALDH1A1TDP1TSHRCYP3A4
Butane SCHEMBL27499178 0.70 ALDH1A1 (0.60) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL671038 0.69 ALDH1A1 (0.48) KAT2BALDH1A1TDP1TSHRCYP3A4
SCHEMBL3631141 0.69 KAT2B (0.49) KAT2BALDH1A1TDP1TSHRCYP3A4

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
EP-2146969-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Novartis Ag (CH) 2010-01-27 EP disclosed
US-20090105266-A1 Organic compounds NOVARTIS AG (CH) 2009-04-23 US disclosed
WO-2008128968-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 NOVARTIS AG (CH) 2008-10-30 WO 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-20090105266-A1 Organic compounds SLCO2B1, SLCO1B1, SLCO1B3 KAT2B 924/4885ALDH1A1 45/4885TDP1 1839/4885

“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.