SCHEMBL15577442

SCHEMBL15577442

Nc1ccc([C@@H]2CCN(C(=O)O)C2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.50
NPC1 O15118 7/20 0.50
SMN1; SMN2 Q16637 5/20 0.50
TP53 P04637 3/20 0.50
ALDH1A1 P00352 2/20 0.50
POLB P06746 1/20 0.50
SLC18A3 Q16572 1/20 0.49
TSHR P16473 1/20 0.48
MAPT P10636 5/20 0.48
ATM Q13315 1/20 0.48
HPGD P15428 1/20 0.48
LMNA P02545 1/20 0.45
NFKB1 P19838 1/20 0.45
NFKB2 Q00653 1/20 0.45
RELA Q04206 1/20 0.45
SCD O00767 1/20 0.44
USP30 Q70CQ3 1/20 0.44
HSD11B1 P28845 3/20 0.44
MAPK1 P28482 1/20 0.43
CYP1A2 P05177 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
SCHEMBL2027017 1.00 RAB9A (0.50) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL3737773 0.92 ALDH1A1 (0.48) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL1995415 0.92 ALDH1A1 (0.48) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL265000 0.90 SLC18A3 (0.51) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL15513886 0.86 SLC18A3 (0.42) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL3184817 0.84 RAB9A (0.67) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL3183827 0.84 RAB9A (0.67) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL3183837 0.84 RAB9A (0.67) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL25322608 0.83 MAPT (0.58) RAB9ANPC1SMN1; SMN2TP53ALDH1A1
SCHEMBL2937126 0.83 RAB9A (0.67) RAB9ANPC1SMN1; SMN2TP53ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2895477-B1 PYRAZOLE CARBOXAMIDE DERIVATIVES AS TAAR MODULATORS FOR USE IN THE TREATMENT OF SEVERAL DISORDERS, SUCH AS DEPRESSION, DIABETES AND PARKINSON'S DISEASE. HOFFMANN LA ROCHE (CH) 2017-11-01 EP disclosed
US-9487501-B2 Pyrazole carboxamide compounds and uses thereof HOFFMANN-LA ROCHE INC. (US) 2016-11-08 US disclosed
US-20150218131-A1 PYRAZOLE CARBOXAMIDE COMPOUNDS AND USES THEREOF HOFFMANN-LA ROCHE INC. (US) 2015-08-06 US disclosed
EP-2895477-A1 PYRAZOLE CARBOXAMIDE DERIVATIVES AS TAAR MODULATORS FOR USE IN THE TREATMENT OF SEVERAL DISORDERS, SUCH AS DEPRESSION, DIABETES AND PARKINSON'S DISEASE F. Hoffmann-La Roche AG (CH) 2015-07-22 EP disclosed
WO-2014041007-A1 PYRAZOLE CARBOXAMIDE DERIVATIVES AS TAAR MODULATORS FOR USE IN THE TREATMENT OF SEVERAL DISORDERS, SUCH AS DEPRESSION, DIABETES AND PARKINSON'S DISEASE F. HOFFMANN-LA ROCHE AG (CH) 2014-03-20 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-20150218131-A1 PYRAZOLE CARBOXAMIDE COMPOUNDS AND USES THEREOF HCRTR1, TAAR1, HCRTR2 RAB9A 2915/4885NPC1 996/4885SMN1; SMN2 3123/4885

“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.