SCHEMBL4249859

SCHEMBL4249859

Fc1ccc(-c2n[nH]cc2CN2CCN(c3cccc(Cl)c3)CC2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.51
SLC6A3 Q01959 2/20 0.51
SLC6A2 P23975 1/20 0.51
DRD4 P21917 4/20 0.47
DRD3 P35462 3/20 0.47
DRD2 P14416 2/20 0.47
MAPT P10636 3/20 0.47
LMNA P02545 2/20 0.47
ALDH1A1 P00352 1/20 0.47
KCNH2 Q12809 2/20 0.45
GAA P10253 1/20 0.45
USP2 O75604 1/20 0.45
THRB P10828 1/20 0.45
HTR1A P08908 1/20 0.44
ADRA2A P08913 1/20 0.44
CHRM1 P11229 1/20 0.44
DRD1 P21728 1/20 0.44
ADRA1A P35348 1/20 0.44
OPRM1 P35372 1/20 0.44
HTR7 P34969 1/20 0.44

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
SCHEMBL4396039 0.90 MAPT (0.47) DRD4DRD3DRD2MAPTLMNA
SCHEMBL4394614 0.87 MAPT (0.59) SLC6A4SLC6A3SLC6A2DRD4DRD3
SCHEMBL4254360 0.86 HTR7 (0.56) MAPTLMNAALDH1A1GAAHTR7
SCHEMBL27768787 0.86 SMO (0.60) DRD4DRD2MAPTLMNAALDH1A1
SCHEMBL4395117 0.86 SLC6A2 (0.50) SLC6A4SLC6A3SLC6A2DRD4DRD3
SCHEMBL4253037 0.85 MAPT (0.60) DRD4DRD3DRD2MAPTLMNA
SCHEMBL4250631 0.84 SLC6A2 (0.50) SLC6A4SLC6A3SLC6A2DRD4DRD3
SCHEMBL4250845 0.83 GRM2 (0.46) SLC6A4SLC6A3SLC6A2DRD4DRD3
SCHEMBL4249510 0.82 MAPT (0.45) SLC6A4SLC6A3SLC6A2DRD4DRD3
SCHEMBL4243305 0.82 MAPT (0.48) DRD4DRD3DRD2MAPTLMNA

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 SLC6A4 4627/4885SLC6A3 4423/4885SLC6A2 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.