SCHEMBL3823769

SCHEMBL3823769

COc1ccc2c(Cl)c(N)ccc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.52
CYP3A4 P08684 2/20 0.52
CYP1A2 P05177 2/20 0.47
CYP2A6 P11509 1/20 0.47
NCF1 P14598 1/20 0.46
IMPDH2 P12268 1/20 0.43
MEN1 O00255 2/20 0.43
MAPT P10636 2/20 0.43
THRB P10828 2/20 0.43
KMT2A Q03164 2/20 0.43
BACE1 P56817 1/20 0.42
CYP11B1 P15538 3/20 0.42
CYP11B2 P19099 3/20 0.42
PRNP P04156 1/20 0.42
TSHR P16473 1/20 0.42
MAPK1 P28482 1/20 0.42
PPARG P37231 1/20 0.42
HTT P42858 1/20 0.42
MAPK10 P53779 1/20 0.42
NCOA2 Q15596 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
SCHEMBL28168331 0.80 CYP11B1 (0.52) ALDH1A1CYP3A4CYP1A2CYP2A6MEN1
Hydrochloric Acid SCHEMBL10459392 0.79 ALDH1A1 (0.56) ALDH1A1CYP3A4CYP1A2CYP2A6NCF1
SCHEMBL5752546 0.79 ALDH1A1 (0.52) ALDH1A1CYP3A4CYP1A2CYP2A6NCF1
SCHEMBL4696866 0.79 ESR1 (0.53) ALDH1A1CYP3A4CYP1A2CYP2A6MEN1
SCHEMBL16113987 0.79 ALDH1A1 (0.52) ALDH1A1CYP3A4CYP1A2CYP2A6NCF1
SCHEMBL27902298 0.78 CYP2A6 (0.65) ALDH1A1CYP1A2CYP2A6NCF1MEN1
SCHEMBL30313192 0.77 CA12 (0.48) IMPDH2MAPTHTTGAA
SCHEMBL12259995 0.76 CYP2A6 (0.62) ALDH1A1CYP1A2CYP2A6NCF1MEN1
SCHEMBL3137389 0.76 CYP2A6 (0.62) ALDH1A1CYP1A2CYP2A6NCF1MEN1
SCHEMBL12277498 0.76 CYP2A6 (0.62) ALDH1A1CYP1A2CYP2A6NCF1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1567477-B1 SUBSTITUTED AMINO PHENYLACETIC ACIDS, DERIVATIVES THEREOF, THEIR PREPARATION AND THEIR USE AS CYCLOOXYGENASE 2 (COX-2) INHIBITORS NOVARTIS AG (CH) 2009-09-09 EP disclosed
EP-2090566-A2 Certain phenylacetic acids and derivatives Novartis AG (CH) 2009-08-19 EP disclosed
US-7202364-B2 Certain phenylacetic acids and derivatives NOVARTIS, AG (CH) 2007-04-10 US disclosed
EP-1567477-A1 SUBSTITUTED AMINO PHENYLACETIC ACIDS, DERIVATIVES THEREOF, THEIR PREPARATION AND THEIR USE AS CYCLOOXYGENASE 2 (COX-2) INHIBITORS Novartis AG (CH) 2005-08-31 EP disclosed
US-20040132769-A1 Certain phenylacetic acids and derivatives NOVARTIS AG (CH) 2004-07-08 US disclosed
WO-2004048314-A1 SUBSTITUTED AMINO PHENYLACETIC ACIDS, DERIVATIVES THEREOF, THEIR PREPARATION AND THEIR USE AS CYCLOOXYGENASE 2 (COX-2) INHIBITORS NOVARTIS AG (CH) 2004-06-10 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-20040132769-A1 Certain phenylacetic acids and derivatives CYP2A6, HCAR2, CYP2B6 ALDH1A1 99/4885CYP3A4 169/4885CYP1A2 11/4885

“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.