SCHEMBL4515024

SCHEMBL4515024

CC(C)(C)C1(C)Cc2ccccc2C(c2cnc3ccccc3c2)=N1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR2F2 P24468 1/20 0.43
TDP2 O95551 1/20 0.41
BIRC5 O15392 1/20 0.39
PDGFRB P09619 3/20 0.39
PDGFRA P16234 3/20 0.39
PIK3CD O00329 1/20 0.39
PIK3CA P42336 1/20 0.39
MAP4K4 O95819 1/20 0.38
CSNK1G2 P78368 1/20 0.38
CLK4 Q9HAZ1 1/20 0.38
MKNK2 Q9HBH9 1/20 0.38
MAP4K5 Q9Y4K4 1/20 0.38
BRD4 O60885 2/20 0.38
CREBBP Q92793 2/20 0.38
CYP2A6 P11509 1/20 0.37
NISCH Q9Y2I1 1/20 0.37
ALDH1A1 P00352 2/20 0.37
LMNA P02545 1/20 0.37
SLC22A12 Q96S37 1/20 0.36
CYP1A2 P05177 1/20 0.36

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
SCHEMBL29919750 0.89 TDP2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4411832 0.89 TDP2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4521491 0.85 TDP2 (0.38) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4522982 0.85 LMNA (0.50) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4524119 0.83 NR2F2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4521615 0.82 NR2F2 (0.40) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4524014 0.81 NR2F2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL29919746 0.81 NR2F2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4526857 0.81 NR2F2 (0.41) NR2F2TDP2BIRC5PDGFRBPDGFRA
SCHEMBL4521502 0.81 NR2F2 (0.39) NR2F2TDP2BIRC5PDGFRBPDGFRA

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
EP-1736471-B1 3-(DIHYDRO(TETRAHYDRO)ISOQUINOLIN-1-YL)QUINOLINES MITSUI CHEMICALS AGRO INC (JP) 2014-01-08 EP disclosed
US-7632783-B2 fungicides, pesticides for protecting rice crop, tomatoes, cucumbers and green beans; 3-(5-fluoro-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)quinoline MITSUI CHEMICALS AGRO, INC. (JP) 2009-12-15 US disclosed
US-20080275242-A1 3-(Dihydro(Tetrahydro)Isoquinolin-1-Yl)Quinoline Compound MITSUI CHEMICALS CROP & LIFE SOLUTIONS, INC. (JP) 2008-11-06 US disclosed
EP-1736471-A1 3-(DIHYDRO(TETRAHYDRO)ISOQUINOLIN-1-YL)QUINOLINES Sankyo Agro Company, Limited (JP) 2006-12-27 EP 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-20080275242-A1 3-(Dihydro(Tetrahydro)Isoquinolin-1-Yl)Quinoline Compound QTRT1, RABL3, RECQL NR2F2 2146/4885TDP2 1584/4885BIRC5 435/4885

“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.