SCHEMBL4939561

SCHEMBL4939561

CN(Cc1nc2ccccc2n1CC1CCNCC1)C1CCCc2cccnc21

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.71
CYP2D6 P10635 1/20 0.46
CYP3A4 P08684 2/20 0.46
KCNH2 Q12809 1/20 0.45

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
SCHEMBL4939999 0.95 CXCR4 (0.69) CXCR4CYP2D6KCNH2
Hydrochloric Acid SCHEMBL4939958 0.94 CXCR4 (0.69) CXCR4CYP3A4KCNH2
SCHEMBL4134634 0.92 CXCR4 (0.72) CXCR4KCNH2
SCHEMBL4936096 0.91 CXCR4 (0.71) CXCR4CYP2D6KCNH2
SCHEMBL4939928 0.91 CXCR4 (0.71) CXCR4CYP2D6KCNH2
SCHEMBL4938863 0.91 CXCR4 (0.71) CXCR4CYP2D6KCNH2
SCHEMBL4115671 0.91 CXCR4 (0.71) CXCR4CYP2D6KCNH2
SCHEMBL4941000 0.91 CXCR4 (0.71) CXCR4CYP2D6KCNH2
SCHEMBL4938056 0.89 CXCR4 (0.75) CXCR4KCNH2
SCHEMBL14199670 0.87 CXCR4 (0.78) CXCR4KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US claimed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 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-20080096861-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885CYP2D6 4070/4885CYP3A4 3349/4885

“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.