SCHEMBL2901976

SCHEMBL2901976

COc1ccccc1CNc1ccc2c(NCc3cccnc3)cccc2n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 8/20 0.53
CYP3A4 P08684 8/20 0.53
CYP2D6 P10635 8/20 0.53
CYP2C19 P33261 8/20 0.53
HSD17B10 Q99714 7/20 0.53
TSHR P16473 6/20 0.53
ALOX15 P16050 5/20 0.53
CLK4 Q9HAZ1 5/20 0.53
ALDH1A1 P00352 5/20 0.53
USP2 O75604 4/20 0.53
MEN1 O00255 4/20 0.52
KMT2A Q03164 4/20 0.52
LMNA P02545 4/20 0.52
TP53 P04637 2/20 0.52
MAPK1 P28482 2/20 0.52
CYP2C9 P11712 1/20 0.52
MAPT P10636 2/20 0.52
POLB P06746 1/20 0.51
FYN P06241 1/20 0.50
JAK2 O60674 1/20 0.47

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
SCHEMBL2906948 0.91 ACP1 (0.53) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2906811 0.90 CYP1A2 (0.52) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2901995 0.89 ACP1 (0.49) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2908880 0.88 ACP1 (0.57) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2901506 0.88 CYP1A2 (0.54) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2902087 0.86 CYP1A2 (0.55) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2903182 0.85 ACP1 (0.55) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2904984 0.83 CYP1A2 (0.49) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2905014 0.82 ACP1 (0.49) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10
SCHEMBL2906929 0.81 HRH4 (0.47) CYP1A2CYP3A4CYP2D6CYP2C19HSD17B10

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 CYP1A2 27/4885CYP3A4 339/4885CYP2D6 163/4885

“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.