SCHEMBL4250845

SCHEMBL4250845

Fc1ccc(-c2n[nH]cc2CN2CCN(c3ccc(Cl)cc3F)CC2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM2 Q14416 4/20 0.46
DRD4 P21917 3/20 0.46
SLC6A2 P23975 2/20 0.42
SLC6A3 Q01959 2/20 0.42
SLC6A4 P31645 1/20 0.42
DRD2 P14416 3/20 0.41
DRD3 P35462 2/20 0.41
MAPK1 P28482 2/20 0.41
MAPT P10636 4/20 0.40
KDM4E B2RXH2 1/20 0.40
GRM5 P41594 1/20 0.40
POLB P06746 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
DRD1 P21728 1/20 0.39
RPS6KB1 P23443 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
HTR7 P34969 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL4250631 0.93 SLC6A2 (0.50) GRM2DRD4SLC6A2SLC6A3SLC6A4
SCHEMBL4240742 0.91 GRM2 (0.44) GRM2DRD4DRD2DRD3MAPK1
SCHEMBL4394614 0.84 MAPT (0.59) DRD4SLC6A2SLC6A3SLC6A4DRD2
SCHEMBL4242887 0.84 DRD4 (0.55) DRD4DRD2DRD3MAPK1MAPT
SCHEMBL4396039 0.84 MAPT (0.47) DRD4DRD2DRD3MAPK1MAPT
SCHEMBL4249859 0.83 SLC6A4 (0.51) DRD4SLC6A2SLC6A3SLC6A4DRD2
SCHEMBL4248943 0.81 DRD2 (0.52) DRD4SLC6A2SLC6A3SLC6A4DRD2
SCHEMBL4255272 0.81 LMNA (0.48) MAPK1MAPTKDM4EPOLBNPSR1
SCHEMBL4400914 0.81 DRD2 (0.52) DRD4SLC6A4DRD2DRD3MAPT
SCHEMBL4253037 0.81 MAPT (0.60) DRD4DRD2DRD3MAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090306039-A1 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM LLC (BM) 2009-12-10 US claimed
CN-101490010-A Compounds and compositions as ITPKB inhibitors IRM LLC (VG) 2009-07-22 CN claimed
EP-2057124-A2 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM, LLC (BM) 2009-05-13 EP claimed
WO-2008011611-A2 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM LLC (BM) 2008-01-24 WO claimed
US-20090306039-A1 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM LLC (BM) 2009-12-10 US disclosed
CN-101490010-A Compounds and compositions as ITPKB inhibitors IRM LLC (VG) 2009-07-22 CN disclosed
EP-2057124-A2 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM, LLC (BM) 2009-05-13 EP disclosed
WO-2008011611-A2 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IRM LLC (BM) 2008-01-24 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-20090306039-A1 COMPOUNDS AND COMPOSITIONS AS ITPKB INHIBITORS IP6K1, IP6K2, IP6K3 GRM2 3053/4885DRD4 4818/4885SLC6A2 4656/4885

“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.