SCHEMBL5440959

SCHEMBL5440959

c1cnc2ccc(Nc3nccc4c(-c5ccc6[nH]ccc6c5)cccc34)cc2c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EGFR P00533 9/20 0.47
GRM4 Q14833 2/20 0.47
EPHX2 P34913 1/20 0.46
PRKD1 Q15139 1/20 0.46
PIK3CA P42336 1/20 0.45
PIK3CG P48736 1/20 0.45
KDM1A O60341 1/20 0.44
FLT1 P17948 5/20 0.43
KDR P35968 1/20 0.43
TGFBR1 P36897 2/20 0.43
ERBB2 P04626 1/20 0.41
ERBB4 Q15303 1/20 0.41
ADORA2A P29274 1/20 0.41
FGFR2 P21802 1/20 0.41
FLT3 P36888 1/20 0.41
ADORA1 P30542 1/20 0.41
CYP1A2 P05177 1/20 0.40

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
SCHEMBL4508756 0.82 EGFR (0.59) EGFRGRM4PIK3CATGFBR1ERBB2
SCHEMBL5440513 0.82 EGFR (0.46) EGFRGRM4TGFBR1ERBB2ERBB4
SCHEMBL22803770 0.81 EGFR (0.58) EGFRGRM4PRKD1PIK3CAPIK3CG
SCHEMBL30302532 0.81 EGFR (0.58) EGFRGRM4PRKD1PIK3CAPIK3CG
SCHEMBL5447665 0.81 EGFR (0.49) EGFRGRM4TGFBR1ERBB2ERBB4
SCHEMBL5445026 0.81 EGFR (0.45) EGFRGRM4TGFBR1ERBB2ERBB4
SCHEMBL5437478 0.80 ABCG2 (0.48) EGFRGRM4PIK3CAPIK3CGTGFBR1
SCHEMBL5440546 0.79 EGFR (0.45) EGFRGRM4TGFBR1ERBB2ERBB4
SCHEMBL5446058 0.79 EGFR (0.45) EGFRGRM4KDRTGFBR1ERBB2
SCHEMBL5446070 0.76 TGFBR1 (0.46) EGFRGRM4PIK3CAPIK3CGKDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-2007511570-A 2007-05-10 JP 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 claimed
EP-1689718-A1 1-AMINO-ISOQUINOLINE DERIVATIVES FOR THE TREATMENT OF DISEASES ASSOCIATED WITH INAPPROPRIATE ALK5 ACTIVITY GLAXO GROUP LIMITED (GB) 2006-08-16 EP claimed
WO-2005049577-A1 1-AMINO-ISOQUINOLINE DERIVATIVES FOR THE TREATMENT OF DISEASES ASSOCIATED WITH INAPPROPRIATE ALK5 GLAXO GROUP LIMITED (GB) 2005-06-02 WO 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
EP-1689718-A1 1-AMINO-ISOQUINOLINE DERIVATIVES FOR THE TREATMENT OF DISEASES ASSOCIATED WITH INAPPROPRIATE ALK5 ACTIVITY GLAXO GROUP LIMITED (GB) 2006-08-16 EP disclosed
WO-2005049577-A1 1-AMINO-ISOQUINOLINE DERIVATIVES FOR THE TREATMENT OF DISEASES ASSOCIATED WITH INAPPROPRIATE ALK5 GLAXO GROUP LIMITED (GB) 2005-06-02 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-20070072901-A1 1-Amino-isoquinoline derivatives for the treatment of diseases associated with inappropriate alk5 ALK, NPR3, CBR3 EGFR 1404/4885GRM4 3283/4885EPHX2 3627/4885

“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.