SCHEMBL4018262

SCHEMBL4018262

COCc1cc(N)ccc1C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.48
CASP1 P29466 3/20 0.46
TSHR P16473 3/20 0.43
CYP3A4 P08684 2/20 0.43
MAPT P10636 6/20 0.42
GAA P10253 3/20 0.42
MAPK1 P28482 2/20 0.42
HTT P42858 2/20 0.42
KMT2A Q03164 2/20 0.41
TAAR1 Q96RJ0 1/20 0.39
LMNA P02545 4/20 0.39
PDE10A Q9Y233 1/20 0.39
KDM4E B2RXH2 5/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HPGD P15428 1/20 0.38
RECQL P46063 1/20 0.37
PRKCI P41743 1/20 0.36
RXFP1 Q9HBX9 1/20 0.35
PLA2G7 Q13093 1/20 0.35
ACHE P22303 1/20 0.35

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
SCHEMBL29589613 0.83 ALDH1A1 (0.48) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL27309614 0.83 ALDH1A1 (0.48) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL1887779 0.83 MAPT (0.50) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL29354986 0.81 MAPT (0.44) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL108757 0.81 MAPT (0.44) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL19899827 0.81 MAPT (0.44) ALDH1A1CASP1TSHRCYP3A4MAPT
SCHEMBL791968 0.80 ALDH1A1 (0.45) ALDH1A1CASP1TSHRCYP3A4MAPT
Hydrochloric Acid SCHEMBL6256039 0.79 MAPT (0.42) ALDH1A1CASP1TSHRCYP3A4MAPT
Hydrochloric Acid SCHEMBL7132484 0.79 MAPT (0.42) ALDH1A1CASP1TSHRCYP3A4MAPT
Bromide SCHEMBL26108834 0.79 MAPT (0.42) ALDH1A1CASP1TSHRCYP3A4MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7977331-B1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor JAPAN TOBACCO INC. (JP) 2011-07-12 US disclosed
US-20090270418-A1 PYRAZOLE PYRAZINE AMINE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS THEREOF AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2009-10-29 US disclosed
US-20090270418-A1 PYRAZOLE PYRAZINE AMINE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS THEREOF AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2009-10-29 US disclosed
US-20090270418-A1 PYRAZOLE PYRAZINE AMINE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS THEREOF AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC 2009-10-29 US disclosed
WO-2009089042-A1 PYRAZOLE PYRAZINE AMINE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS THEREOF AND METHODS OF TREATMENT THEREWITH SIGNAL PHARMACEUTICALS, LLC (US) 2009-07-16 WO disclosed
US-7285551-B2 Fused-ring compounds and use thereof as drugs JAPAN TOBACCO INC. (JP) 2007-10-23 US disclosed
US-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor JAPAN TOBACCO INC. (JP) 2007-03-01 US disclosed
US-4395577-A OF AMIDOMETHYL NITROBENZENE WITH PHOSPHORUS OXYCHLORIDE AMERICAN CYANAMID COMPANY (US) 1983-07-26 US disclosed
US-4297127-A PREEMERGENCE HERBICIDES AMERICAN CYANAMID COMPANY (US) 1981-10-27 US disclosed
US-4261926-A REACTION WITH KETONE IN PRESENCE OF PLATINUM HYDROGENATION CATALYST AND A PROMOTER ACID AMERICAN CYANAMID COMPANY (US) 1981-04-14 US disclosed
US-4251264-A 4-CYANO SUBSTITUTED AMERICAN CYANAMID COMPANY (US) 1981-02-17 US disclosed
US-4165231-A 2,6-Dinitroaniline herbicides AMERICAN CYANAMID COMPANY (US) 1979-08-21 US disclosed
US-4101582-A 2,6-Dinitroaniline herbicides AMERICAN CYANAMID COMPANY (US) 1978-07-18 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 (2 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-20070049593-A1 Tetracyclic fused heterocyclic compound and use thereof as HCV polymerase inhibitor POLI, TERT, ZC3HAV1 ALDH1A1 750/4885CASP1 3158/4885TSHR 4089/4885
US-20090270418-A1 PYRAZOLE PYRAZINE AMINE COMPOUNDS AS KINASE INHIBITORS, COMPOSITIONS THEREOF AND METHODS OF TREATMENT THEREWITH MAP3K1, MAP3K15, MAP3K5 ALDH1A1 4322/4885CASP1 508/4885TSHR 2947/4885

“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.