SCHEMBL174541

SCHEMBL174541

NC(=O)c1cnn(Cc2ccccc2)c1N

nearest known ligand 0.76

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.76
ALDH1A1 P00352 2/20 0.74
RIPK2 O43353 1/20 0.56
LMNA P02545 3/20 0.52
NPC1 O15118 1/20 0.52
HPGD P15428 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.46
RAB9A P51151 1/20 0.46
ADRA1D P25100 2/20 0.46
RECQL P46063 1/20 0.45
PARP1 P09874 1/20 0.45
CYP1A2 P05177 1/20 0.45
MAPK1 P28482 1/20 0.43
MAPT P10636 1/20 0.43

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
SCHEMBL27533039 0.89 ALDH1A1 (0.76) TSHRALDH1A1LMNANPC1HPGD
SCHEMBL16014465 0.82 ALDH1A1 (0.70) TSHRALDH1A1RIPK2LMNANPC1
SCHEMBL16014358 0.81 TSHR (0.71) TSHRALDH1A1LMNANPC1MAPK1
SCHEMBL4832108 0.80 NPC1 (0.81) TSHRALDH1A1LMNANPC1HPGD
SCHEMBL17366533 0.80 TSHR (0.57) TSHRALDH1A1RIPK2LMNANPC1
SCHEMBL25325075 0.77 ALDH1A1 (0.63) TSHRALDH1A1LMNANPC1HPGD
SCHEMBL16175848 0.77 TSHR (0.78) TSHRALDH1A1LMNANPC1HPGD
SCHEMBL4349404 0.77 ALDH1A1 (0.59) TSHRALDH1A1LMNANPC1HPGD
SCHEMBL174598 0.77 TSHR (0.60) TSHRALDH1A1RIPK2LMNANPC1
SCHEMBL16014599 0.76 TSHR (0.53) TSHRALDH1A1RIPK2LMNAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105143220-B Pyrazole derivatives 豪夫迈·罗氏有限公司 2018-06-22 CN disclosed
US-9694012-B2 Pyrazol derivatives HOFFMANN-LA ROCHE INC. (US) 2017-07-04 US disclosed
EP-2964646-B1 NOVEL PYRAZOL DERIVATIVES HOFFMANN LA ROCHE (CH) 2017-04-19 EP disclosed
US-20170035769-A1 NOVEL PYRAZOL DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2017-02-09 US disclosed
US-9512132-B2 Pyrazole compounds as CB2 agonists HOFFMANN-LA ROCHE INC. (US) 2016-12-06 US disclosed
EP-2964646-A1 NOVEL PYRAZOL DERIVATIVES F. Hoffmann-La Roche AG (CH) 2016-01-13 EP disclosed
US-20150376192-A1 NOVEL PYRAZOL DERIVATIVES HOFFMANN-LA ROCHE INC. (US) 2015-12-31 US disclosed
CN-105143220-A Novel pyrazole derivatives HOFFMANN LA ROCHE 2015-12-09 CN disclosed
WO-2014135507-A1 NOVEL PYRAZOL DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2014-09-12 WO disclosed
US-20130303533-A1 AZOLOPYRIDINE AND AZOLOPYRIMIDINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2013-11-14 US disclosed
EP-2611809-A1 AZOLOPYRIDINE AND AZOLOPYRIMIDINE COMPOUNDS AND METHODS OF USE THEREOF Ambit Biosciences Corporation (US) 2013-07-10 EP disclosed
WO-2012030924-A1 AZOLOPYRIDINE AND AZOLOPYRIMIDINE COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2012-03-08 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 (3 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-20130303533-A1 AZOLOPYRIDINE AND AZOLOPYRIMIDINE COMPOUNDS AND METHODS OF USE THEREOF JAK3, JAK2, JAK1 TSHR 2618/4885ALDH1A1 3689/4885RIPK2 132/4885
US-20150376192-A1 NOVEL PYRAZOL DERIVATIVES CYP3A43, ADRB3, UGT1A3 TSHR 1771/4885ALDH1A1 113/4885RIPK2 2682/4885
US-20170035769-A1 NOVEL PYRAZOL DERIVATIVES CYP3A43, ADRB3, UGT1A3 TSHR 1771/4885ALDH1A1 113/4885RIPK2 2682/4885

“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.