SCHEMBL6404561

SCHEMBL6404561

O=C(CN1C=CN(CC(=O)c2ccc(Cl)c(Cl)c2)C1)c1cccc(F)c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 2/20 0.45
ALDH1A1 P00352 2/20 0.44
LMNA P02545 1/20 0.44
AGTR1 P30556 1/20 0.44
GAA P10253 3/20 0.43
MGAM O43451 1/20 0.43
AMY1A P0DUB6 1/20 0.43
SI P14410 1/20 0.43
MGAM2 Q2M2H8 1/20 0.43
CTNNB1 P35222 2/20 0.42
WNT3A P56704 2/20 0.42
CXCR3 P49682 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
ATM Q13315 3/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.41
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41

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
SCHEMBL5722012 0.89 GRIN2B (0.52) GRIN2BLMNAGAACTNNB1WNT3A
SCHEMBL17966245 0.88 ALDH1A1 (0.53) ALDH1A1LMNAAGTR1GAAMGAM
SCHEMBL6399974 0.87 HTT (0.48) GRIN2BALDH1A1LMNACXCR3MEN1
SCHEMBL6401176 0.85 GRIN2B (0.55) GRIN2BLMNACTNNB1WNT3ANPC1
SCHEMBL6404557 0.83 MGAM (0.43) GRIN2BALDH1A1LMNAAGTR1GAA
SCHEMBL6404902 0.79 ERCC5 (0.44) GRIN2BALDH1A1LMNACXCR3NPC1
SCHEMBL28841400 0.79 ALDH1A1 (0.51) ALDH1A1LMNAAGTR1GAAMGAM
SCHEMBL29793862 0.79 ALDH1A1 (0.51) ALDH1A1LMNAAGTR1GAAMGAM
SCHEMBL6399178 0.79 ALDH1A1 (0.60) GRIN2BALDH1A1NPC1RAB9AMEN1
SCHEMBL6404555 0.73 MEN1 (0.58) LMNAGAAMGAMAMY1ASI

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-20050272936-A1 Imidazolium cxcr3 inhibitors SMITHKLINE BEECHAM CORPORATION 2005-12-08 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-20050272936-A1 Imidazolium cxcr3 inhibitors CXCR3, CXCR1, CCR7 GRIN2B 1128/4885ALDH1A1 1784/4885LMNA 4794/4885

“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.