SCHEMBL4530571

SCHEMBL4530571

CCc1cn(CC)c(-c2cnc(Nc3ccc(Cl)cc3)c(Cl)c2)n1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 14/20 0.67
BCL6 P41182 1/20 0.40
CRHR1 P34998 1/20 0.36
MAPT P10636 1/20 0.36
TSHR P16473 1/20 0.36
NR4A1 P22736 1/20 0.36
RXRA P19793 1/20 0.35
NR4A2 P43354 1/20 0.35
STK17A Q9UEE5 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
SCHEMBL4519571 0.91 GRM5 (0.80) GRM5BCL6MAPT
SCHEMBL4518707 0.89 GRM5 (0.71) GRM5BCL6
SCHEMBL4512883 0.89 GRM5 (0.83) GRM5BCL6MAPTSTK17A
SCHEMBL4519033 0.85 GRM5 (0.64) GRM5BCL6MAPTTSHRNR4A1
SCHEMBL4522628 0.81 GRM5 (0.61) GRM5BCL6MAPTTSHRNR4A1
SCHEMBL4508247 0.80 GRM5 (1.00) GRM5BCL6MAPT
SCHEMBL8229440 0.79 GRM5 (0.68) GRM5
SCHEMBL4510461 0.77 GRM5 (0.83) GRM5BCL6CRHR1RXRANR4A2
SCHEMBL4517050 0.77 GRM5 (0.54) GRM5BCL6CRHR1MAPTSTK17A
SCHEMBL4521069 0.77 GRM5 (0.77) GRM5BCL6MAPT

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
US-20090286827-A1 NOVEL BI-ARYL AMINES NOVARTIS AG (CH) 2009-11-19 US disclosed
US-20090286827-A1 NOVEL BI-ARYL AMINES NOVARTIS AG (CH) 2009-11-19 US disclosed
US-20090286827-A1 NOVEL BI-ARYL AMINES NOVARTIS AG (CH) 2009-11-19 US disclosed
CN-101460478-A Novel bi-aryl amines NOVARTIS AG (CH) 2009-06-17 CN 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-20090286827-A1 NOVEL BI-ARYL AMINES NAT1, MAOB, CYP2B6 GRM5 3095/4885BCL6 2305/4885CRHR1 1082/4885

“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.