SCHEMBL5450874

SCHEMBL5450874

Oc1cccc(-c2cccc3c(Nc4ccc5ncsc5c4)nccc23)c1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 1/20 0.46
PRKD1 Q15139 1/20 0.46
BRAF P15056 4/20 0.45
RAF1 P04049 3/20 0.45
TGFBR1 P36897 1/20 0.44
RIPK2 O43353 4/20 0.43
RIPK3 Q9Y572 3/20 0.43
SYK P43405 1/20 0.42
GLA P06280 1/20 0.40
HTT P42858 1/20 0.40
IKBKB O14920 3/20 0.40
PIK3CD O00329 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
PIK3CG P48736 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
EGFR P00533 1/20 0.40
CHUK O15111 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
SCHEMBL5486318 0.86 LRRK2 (0.40) LRRK2PRKD1BRAFRAF1TGFBR1
SCHEMBL5437478 0.81 ABCG2 (0.48) BRAFRAF1TGFBR1GLAHTT
SCHEMBL5450861 0.79 ABCG2 (0.53) BRAFRAF1SYKGLAHTT
SCHEMBL5440941 0.79 BRAF (0.45) BRAFRAF1GLAHTTPIK3CD
SCHEMBL5448685 0.78 BRAF (0.49) BRAFRAF1SYKGLAHTT
SCHEMBL5440933 0.77 CDC7 (0.43) LRRK2BRAFRAF1GLAHTT
SCHEMBL5450776 0.76 EPHX2 (0.52) BRAFSYKABCG2
SCHEMBL5440617 0.75 FYN (0.51) BRAFRAF1TGFBR1EGFR
SCHEMBL5450866 0.75 BRAF (0.50) BRAFHTT
SCHEMBL5442716 0.75 ABCG2 (0.59) LRRK2BRAFRAF1HTTABCG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 GLAXO GROUP LIMITED (GB) 2007-03-29 US claimed
US-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 GLAXO GROUP LIMITED (GB) 2007-03-29 US disclosed
US-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 GLAXO GROUP LIMITED (GB) 2007-03-29 US disclosed
US-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 GLAXO GROUP LIMITED (GB) 2007-03-29 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-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 ALK, NPR3, CBR3 LRRK2 3375/4885PRKD1 3490/4885BRAF 1718/4885

“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.