SCHEMBL4177280

SCHEMBL4177280

Cn1c(CN2CCC[C@H]3CCc4cccnc4[C@H]32)nc2cccc(N3CCN(C(=O)OC(C)(C)C)CC3)c21

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.47
CYP2D6 P10635 1/20 0.47
FNTA P49354 6/20 0.40
FNTB P49356 6/20 0.40
PDE10A Q9Y233 1/20 0.38
GPR119 Q8TDV5 3/20 0.37
POLB P06746 1/20 0.35
DTYMK P23919 1/20 0.34
GBA1 P04062 1/20 0.34
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OGFRL1 Q5TC84 1/20 0.34
ACHE P22303 2/20 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
SCHEMBL4166416 0.88 CXCR4 (0.59) CXCR4CYP2D6
SCHEMBL4181823 0.85 CXCR4 (0.53) CXCR4CYP2D6
SCHEMBL5543919 0.84 CXCR4 (0.44) CXCR4CYP2D6FNTAFNTB
SCHEMBL13875218 0.81 CXCR4 (0.51) CXCR4CYP2D6FNTAFNTBPOLB
SCHEMBL4173707 0.81 CXCR4 (0.51) CXCR4CYP2D6FNTAFNTBPOLB
SCHEMBL4173699 0.81 CXCR4 (0.51) CXCR4CYP2D6FNTAFNTBPOLB
SCHEMBL4179325 0.81 CXCR4 (0.51) CXCR4CYP2D6FNTAFNTBPOLB
SCHEMBL4185850 0.81 CXCR4 (0.41) CXCR4CYP2D6FNTAFNTBGPR119
SCHEMBL4171448 0.81 CXCR4 (0.41) CXCR4CYP2D6FNTAFNTBGPR119
SCHEMBL13875189 0.81 CXCR4 (0.41) CXCR4CYP2D6FNTAFNTBGPR119

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-20090093454-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION 2009-04-09 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-20090093454-A1 Chemical Compounds SLC10A1, CYP11B2, CYP4F3 CXCR4 2681/4885CYP2D6 13/4885FNTA 499/4885

“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.