SCHEMBL4940208

SCHEMBL4940208

CN(Cc1nc2ccccc2n1Cc1ccc(CN)cc1)C1CCCc2cccnc21

nearest known ligand 0.75

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.75
KCNH2 Q12809 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47

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
SCHEMBL4939496 0.94 CXCR4 (0.72) CXCR4KCNH2CYP3A4CYP2D6
SCHEMBL4935874 0.91 CXCR4 (0.72) CXCR4KCNH2
SCHEMBL4932610 0.90 CXCR4 (0.75) CXCR4KCNH2CYP3A4CYP2D6
SCHEMBL3991395 0.89 CXCR4 (0.67) CXCR4KCNH2
SCHEMBL4941137 0.88 CXCR4 (0.68) CXCR4KCNH2
SCHEMBL4932683 0.88 CXCR4 (0.67) CXCR4KCNH2CYP3A4CYP2D6
SCHEMBL4939449 0.88 CXCR4 (0.70) CXCR4KCNH2
SCHEMBL4936270 0.87 CXCR4 (0.90) CXCR4KCNH2
SCHEMBL4933528 0.86 CXCR4 (0.73) CXCR4KCNH2
SCHEMBL4941120 0.86 CXCR4 (0.63) CXCR4KCNH2CYP3A4CYP2D6

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 2/4885KCNH2 4733/4885CYP3A4 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.