SCHEMBL10046376

SCHEMBL10046376

Bc1c(OC)ccc2c(S)cc(-c3ccoc3)nc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.38
F2 P00734 1/20 0.38
PLG P00747 1/20 0.38
PLAU P00749 1/20 0.38
PLAT P00750 1/20 0.38
KLK1 P06870 1/20 0.38
PRSS1 P07477 1/20 0.38
FYN P06241 2/20 0.37
ALDH1A1 P00352 3/20 0.35
MEN1 O00255 2/20 0.35
USP2 O75604 2/20 0.35
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 2/20 0.35
CYP2D6 P10635 2/20 0.35
TSHR P16473 2/20 0.35
CYP2C19 P33261 2/20 0.35
KMT2A Q03164 2/20 0.35
CLK4 Q9HAZ1 2/20 0.35
LMNA P02545 1/20 0.35
ALOX15 P16050 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
SCHEMBL10046380 0.82 NPC1 (0.34) NPC1RAB9A
SCHEMBL10046381 0.78 KDR (0.34) LMNAPDE10ABRD4NPC1RAB9A
SCHEMBL10046382 0.74 PDE10A (0.37) LMNAPDE10APIK3CGNPC1RAB9A
SCHEMBL288637 0.71 F2 (0.40) PDGFRBF2PLGPLAUPLAT
SCHEMBL10046378 0.70 TDO2 (0.39) ALDH1A1MEN1USP2CYP1A2CYP3A4
SCHEMBL10046377 0.70 HPGDS (0.48) PDE10A
SCHEMBL9892687 0.68 TYR (0.40) ALDH1A1MEN1USP2CYP1A2KMT2A
SCHEMBL26260067 0.67 F2 (0.58) PDGFRBF2PLGPLAUPLAT
SCHEMBL13444243 0.65 CYP1A2 (0.41) PDGFRBALDH1A1MEN1USP2CYP1A2
SCHEMBL8273106 0.64 CYP1A2 (0.41) PDGFRBFYNALDH1A1MEN1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120165534-A1 PROCESS FOR PREPARING BROMO-SUBSTITUTED QUINOLINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-06-28 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-20120165534-A1 PROCESS FOR PREPARING BROMO-SUBSTITUTED QUINOLINES HCCS, CYP3A7, ABL1 PDGFRB 530/4885F2 1575/4885PLG 4302/4885

“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.