SCHEMBL2084489

SCHEMBL2084489

Cc1cnc(CN(CCCCNC(=O)OC(C)(C)C)Cc2ncccc2OS(=O)(=O)N(C)C)c(C)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.36
STING1 Q86WV6 3/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
CA1 P00915 5/20 0.35
CA2 P00918 5/20 0.35
CA12 O43570 4/20 0.35
CA9 Q16790 4/20 0.35
CXCR4 P61073 3/20 0.35
CKS1B P61024 1/20 0.34
SKP1 P63208 1/20 0.34
SKP2 Q13309 1/20 0.34
DYRK1A Q13627 1/20 0.34
PDPK1 O15530 1/20 0.34
CCNB2 O95067 1/20 0.34
PRKCB P05771 1/20 0.34
CDK1 P06493 1/20 0.34
LYN P07948 1/20 0.34
CCNB1 P14635 1/20 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
SCHEMBL2085143 0.85 CYP3A4 (0.42) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL2084594 0.82 CXCR4 (0.48) CXCR4
SCHEMBL2083791 0.82 CKS1B (0.41) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL2084295 0.82 CYP3A4 (0.40) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL2083196 0.80 DYRK1A (0.40) CYP3A4STING1DYRK1APDPK1CCNB2
SCHEMBL2083428 0.77 CYP3A4 (0.43) CYP3A4CA1CA2CA12CA9
SCHEMBL2084823 0.73 CYP3A4 (0.35) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL4032836 0.73 CXCR4 (0.40) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL2084323 0.73 CXCR4 (0.37) CYP3A4STING1CYP2D6CYP2C9CYP2C19
SCHEMBL2084724 0.72 CXCR4 (0.38) CYP2D6CXCR4

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-7863293-B2 CXCR4 chemokine receptor binding compounds GENZYME CORPORATION (US) 2011-01-04 US disclosed
US-20080255197-A1 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED CORPORATION (CA) 2008-10-16 US disclosed
US-7291631-B2 CXCR4 chemokine receptor binding compounds GENZYME CORPORATION (US) 2007-11-06 US disclosed
US-20040209921-A1 CXCR4 chemokine receptor binding comounds ANORMED CORPORATION (CA) 2004-10-21 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 (2 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-20040209921-A1 CXCR4 chemokine receptor binding comounds CXCR4, CXCR1, CXCR3 CYP3A4 3372/4885STING1 981/4885CYP2D6 2228/4885
US-20080255197-A1 CXCR4 CHEMOKINE RECEPTOR BINDING COMPOUNDS CXCR4, CXCR1, CXCR3 CYP3A4 3377/4885STING1 1151/4885CYP2D6 2881/4885

“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.