SCHEMBL4513546

SCHEMBL4513546

Clc1ccc2c(c1)C(c1cnc3ccccc3c1)=NC1(CCCCC1)C2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP2 O95551 1/20 0.39
CNR1 P21554 1/20 0.38
CNR2 P34972 1/20 0.38
AKR1C3 P42330 1/20 0.37
AKR1C2 P52895 1/20 0.37
PDGFRB P09619 4/20 0.36
PDGFRA P16234 4/20 0.36
SERPINE1 P05121 1/20 0.35
CYP2A6 P11509 1/20 0.34
NISCH Q9Y2I1 1/20 0.34
TMPRSS4 Q9NRS4 1/20 0.34
MAPKAPK2 P49137 1/20 0.34
BACE1 P56817 1/20 0.34
BIRC5 O15392 1/20 0.34
NR2F2 P24468 1/20 0.34
BRD4 O60885 2/20 0.33
CREBBP Q92793 2/20 0.33
PIK3CD O00329 1/20 0.33
PIK3CA P42336 1/20 0.33
PARP10 Q53GL7 1/20 0.33

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
SCHEMBL4522211 0.91 TDP2 (0.39) TDP2CNR1CNR2AKR1C3AKR1C2
SCHEMBL4524091 0.88 NPC1 (0.40) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4521786 0.88 TDP2 (0.40) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4526682 0.88 TDP2 (0.40) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4530670 0.87 NPC1 (0.39) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4521931 0.87 NPC1 (0.41) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4523901 0.86 PDGFRB (0.40) TDP2AKR1C3AKR1C2PDGFRBPDGFRA
SCHEMBL4527844 0.83 TDP2 (0.41) TDP2CNR1CNR2AKR1C3AKR1C2
SCHEMBL4530842 0.81 AKR1C3 (0.42) TDP2CNR1CNR2AKR1C3AKR1C2
SCHEMBL4512390 0.80 BIRC5 (0.44) TDP2AKR1C3AKR1C2PDGFRBPDGFRA

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 TDP2 1584/4885CNR1 1548/4885CNR2 3088/4885

“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.