SCHEMBL4704166

SCHEMBL4704166

C#CCN(C(C)=O)c1cccc(C(=O)C=CN(C)C)c1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.51
ALDH1A1 P00352 10/20 0.51
HTT P42858 4/20 0.51
GAA P10253 3/20 0.51
HPGD P15428 3/20 0.51
RECQL P46063 2/20 0.48
RAB9A P51151 5/20 0.47
NPC1 O15118 3/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 3/20 0.41
CYP1A2 P05177 2/20 0.40
CYP2C19 P33261 2/20 0.40
ALOX12 P18054 1/20 0.40
TDP1 Q9NUW8 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
POLB P06746 2/20 0.39
HSP90AA1 P07900 1/20 0.39

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
SCHEMBL4704164 1.00 MAPT (0.51) MAPTALDH1A1HTTGAAHPGD
SCHEMBL5818006 0.86 MAPT (0.50) MAPTALDH1A1HTTGAAHPGD
SCHEMBL899889 0.85 MAPT (0.56) MAPTALDH1A1HTTGAAHPGD
SCHEMBL3162509 0.85 MAPT (0.56) MAPTALDH1A1HTTGAAHPGD
SCHEMBL31531972 0.85 MAPT (0.56) MAPTALDH1A1HTTGAAHPGD
Hydrochloric Acid SCHEMBL4071405 0.84 MAPT (0.55) MAPTALDH1A1HTTGAAHPGD
Hydrochloric Acid SCHEMBL4078663 0.84 MAPT (0.55) MAPTALDH1A1HTTGAAHPGD
SCHEMBL5536639 0.82 MAPT (0.53) MAPTALDH1A1HTTGAAHPGD
SCHEMBL5536634 0.82 MAPT (0.53) MAPTALDH1A1HTTGAAHPGD
SCHEMBL10738047 0.81 MAPT (0.52) MAPTALDH1A1HTTGAAHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1648896-B1 7-SUBSTITUTED 3-NITRO-PYRAZOLO [1,5-A] PYRIMIDINES FERRER INT (ES) 2008-02-13 EP disclosed
US-20070043064-A1 7-Substituted 3-nitro-pyrazo[1,5-a] pyrimidines FERRER INTERNACIONAL S.A. (ES) 2007-02-22 US disclosed
WO-2006084835-A1 N-(3-(IMIDAZO [1,5-A]PYRIMIDIN-4-YL)PHENYL]-SULFONAMIDES AND N-[3-(IMIDAZO[1,5-A]PYRIMIDIN-4-YL)-PHENYL]-CARBOXAMIDES AND THEIR USE AS GABAA RECEPTOR MODULATORS FERRER INTERNACIONAL, S. A. (ES) 2006-08-17 WO disclosed
EP-1648896-A1 7-SUBSTITUTED 3-NITRO-PYRAZOLO [1,5-A] PYRIMIDINES FERRER INTERNACIONAL, S.A. (ES) 2006-04-26 EP disclosed
WO-2005014596-A1 7-SUBSTITUTED 3-NITRO-PYRAZOLO `1,5-A! PYRIMIDINES FERRER INTERNACIONAL, S.A. (ES) 2005-02-17 WO disclosed
US-4654347-A USEFUL AS ANXIOLYTIC AND ANTIEPILEPTIC AGENTS, SEDATIVE-HYPNOTIC AGENTS AND SKELETAL MUSCLE RELAXANTS AMERICAN CYANAMID COMPANY (US) 1987-03-31 US disclosed
US-4626538-A [7-(3-disubstituted amino)phenyl]pyrazolo[1,5-a]pyrimidines AMERICAN CYANAMID COMPANY (US) 1986-12-02 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-20070043064-A1 7-Substituted 3-nitro-pyrazo[1,5-a] pyrimidines GABRB1, GABRA1, GABRB2 MAPT 2772/4885ALDH1A1 113/4885HTT 3899/4885

“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.