SCHEMBL3628385

SCHEMBL3628385

CCCn1c(-c2cnc(Nc3cnccn3)c(Cl)c2)nc2cccc(Cl)c21

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 13/20 0.69
LYN P07948 1/20 0.35
SRC P12931 1/20 0.35
BTK Q06187 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LMNA P02545 1/20 0.35
LCK P06239 1/20 0.35
MAPT P10636 1/20 0.34
JAK2 O60674 1/20 0.34
JAK1 P23458 1/20 0.34
TYK2 P29597 1/20 0.34
SYK P43405 1/20 0.34

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
SCHEMBL3635990 0.88 GRM5 (0.76) GRM5KDM4ELMNAMAPT
SCHEMBL3634911 0.87 GRM5 (0.78) GRM5SRCKDM4ELMNA
SCHEMBL3629882 0.85 GRM5 (0.75) GRM5MAPTTYK2
SCHEMBL3633595 0.84 GRM5 (0.77) GRM5KDM4ELMNAMAPT
SCHEMBL3632286 0.83 GRM5 (0.82) GRM5MAPT
SCHEMBL3634583 0.83 GRM5 (0.72) GRM5KDM4ELMNALCKMAPT
SCHEMBL3633520 0.82 GRM5 (1.00) GRM5
SCHEMBL3634654 0.82 GRM5 (0.76) GRM5LCK
SCHEMBL3635831 0.82 GRM5 (0.82) GRM5SRCLMNALCKMAPT
SCHEMBL3633657 0.81 GRM5 (0.69) GRM5LCKMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2146969-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 Novartis Ag (CH) 2010-01-27 EP disclosed
US-20090105266-A1 Organic compounds NOVARTIS AG (CH) 2009-04-23 US disclosed
WO-2008128968-A1 NICOTINIC ACID DERIVATIVES AS MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR-5 NOVARTIS AG (CH) 2008-10-30 WO 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-20090105266-A1 Organic compounds SLCO2B1, SLCO1B1, SLCO1B3 GRM5 4545/4885LYN 3053/4885SRC 3164/4885

“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.