SCHEMBL2901484

SCHEMBL2901484

COc1ncccc1CNc1cccc2nc(NCc3ccc(C)o3)ccc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.43
CYP2C19 P33261 1/20 0.43
CYP2C9 P11712 3/20 0.42
DHFR P00374 1/20 0.38
MAPK1 P28482 1/20 0.38
PDE1A P54750 4/20 0.37
PDE1B Q01064 4/20 0.37
PDE1C Q14123 4/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
HTT P42858 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
PTBP1 P26599 1/20 0.37
KMT2A Q03164 1/20 0.37
KDM1A O60341 3/20 0.35
MAOA P21397 1/20 0.35
MAOB P27338 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
SCHEMBL2902657 0.85 ACP1 (0.47) CYP3A4CYP2C19CYP2C9MAPK1NPC1
SCHEMBL2906853 0.82 KDM4E (0.54) MAPK1NPC1RAB9AHTTMEN1
SCHEMBL2907933 0.82 NPC1 (0.44) MAPK1NPC1RAB9AHTTMEN1
SCHEMBL2903146 0.81 POLB (0.46) CYP3A4CYP2C19CYP2C9MAPK1NPC1
SCHEMBL2901765 0.80 NPC1 (0.45) NPC1RAB9AHTTMEN1ALDH1A1
SCHEMBL2906836 0.80 TSHR (0.40) MAPK1NPC1RAB9AHTTMEN1
SCHEMBL13685704 0.79 NCF1 (0.48) CYP3A4CYP2C19MAPK1NPC1RAB9A
SCHEMBL2906684 0.79 SMN1; SMN2 (0.39) MAPK1NPC1RAB9AHTTALDH1A1
SCHEMBL2906805 0.78 NPC1 (0.46) MAPK1NPC1RAB9AHTTMEN1
SCHEMBL2908205 0.78 NPC1 (0.41) MAPK1NPC1RAB9AHTTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7825253-B2 2-aminoquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2010-11-02 US claimed
EP-2076495-B1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES HOFFMANN LA ROCHE (CH) 2010-08-18 EP claimed
EP-2076495-A1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES F.HOFFMANN-LA ROCHE AG (CH) 2009-07-08 EP claimed
WO-2008037626-A1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-03 WO claimed
US-20080081907-A1 2-AMINOQUINOLINE DERIVATIVES HOFFMANN-LA ROCHE INC. 2008-04-03 US claimed
US-7825253-B2 2-aminoquinoline derivatives HOFFMANN-LA ROCHE INC. (US) 2010-11-02 US disclosed
EP-2076495-B1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES HOFFMANN LA ROCHE (CH) 2010-08-18 EP disclosed
EP-2076495-A1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES F.HOFFMANN-LA ROCHE AG (CH) 2009-07-08 EP disclosed
WO-2008037626-A1 QUINOLINE DERIVATIVES WITH 5-HT-BINDING PROPERTIES F. HOFFMANN-LA ROCHE AG (CH) 2008-04-03 WO disclosed
US-20080081907-A1 2-AMINOQUINOLINE DERIVATIVES HOFFMANN-LA ROCHE INC. 2008-04-03 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-20080081907-A1 2-AMINOQUINOLINE DERIVATIVES AR, ADRA2C, RCC2 CYP3A4 339/4885CYP2C19 689/4885CYP2C9 756/4885

“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.