SCHEMBL4565240

SCHEMBL4565240

COC(=O)c1ccc(CN(Cc2ncc[nH]2)Cc2nccn2CCCN2CCC3(CCN(CC(C)C)CC3)C2)cc1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 4/20 0.56
CYP3A4 P08684 6/20 0.35
USP2 O75604 3/20 0.35
CYP2D6 P10635 6/20 0.34
CYP1A2 P05177 3/20 0.34
TSHR P16473 2/20 0.34
MAPK1 P28482 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HIF1A Q16665 1/20 0.33
OPRD1 P41143 3/20 0.33
OPRK1 P41145 3/20 0.33
CTSD P07339 1/20 0.33
GSK3B P49841 1/20 0.32
DYRK1A Q13627 1/20 0.32
LMNA P02545 1/20 0.32
MC4R P32245 1/20 0.32

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
SCHEMBL4067088 0.92 CXCR4 (0.58) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4387991 0.92 CXCR4 (0.49) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4069862 0.90 CXCR4 (0.52) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4073689 0.89 CXCR4 (0.54) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4070990 0.89 CXCR4 (0.53) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4390074 0.88 CXCR4 (0.48) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4072336 0.88 CXCR4 (0.51) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4074206 0.88 CXCR4 (0.52) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4075815 0.87 CXCR4 (0.50) CXCR4CYP3A4USP2CYP2D6CYP1A2
SCHEMBL4066966 0.87 CXCR4 (0.54) CXCR4CYP3A4USP2CYP2D6CYP1A2

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-20090325992-A1 COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2009-12-31 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-20090325992-A1 COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF CXCR4, CXCL12, CXCR1 CXCR4 1/4885CYP3A4 2176/4885USP2 4883/4885

“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.