SCHEMBL4932646

SCHEMBL4932646

c1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)cc1

nearest known ligand 0.85

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 20/20 0.85
CHRM2 P08172 1/20 0.75
CYP2D6 P10635 1/20 0.75
DRD2 P14416 1/20 0.75
OPRM1 P35372 1/20 0.75
KCNH2 Q12809 1/20 0.75

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
SCHEMBL13909512 0.97 CXCR4 (0.91) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL2504776 0.95 CXCR4 (0.86) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL2509559 0.94 CXCR4 (0.82) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL4069793 0.94 CXCR4 (0.87) CXCR4CHRM2CYP2D6DRD2OPRM1
Bromide SCHEMBL5140353 0.93 CXCR4 (0.86) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL2506547 0.92 CXCR4 (0.83) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL2508624 0.92 CXCR4 (0.83) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL3378111 0.92 CXCR4 (1.00) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL12207024 0.92 CXCR4 (0.83) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL2508629 0.92 CXCR4 (0.86) CXCR4CHRM2CYP2D6DRD2OPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100178271-A1 Combination Therapy GENZYME CORPORATION (US) 2010-07-15 US disclosed
US-20100178271-A1 Combination Therapy GENZYME CORPORATION (US) 2010-07-15 US disclosed
US-20100003224-A1 Combination Therapy GENZYME CORPORATION (US) 2010-01-07 US disclosed
US-20100003224-A1 Combination Therapy GENZYME CORPORATION (US) 2010-01-07 US disclosed
US-20080096861-A1 Chemical Compounds SMITHKLINE BEECHAM CORPORATION (US) 2008-04-24 US disclosed
US-20080090846-A1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS GENZYME CORPORATION 2008-04-17 US disclosed
US-20080090846-A1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS GENZYME CORPORATION 2008-04-17 US disclosed
WO-2008019371-A1 COMBINATION THERAPY GENZYME CORPORATION (US) 2008-02-14 WO disclosed
WO-2008017025-A2 COMBINATION THERAPY GENZYME CORPORATION (US) 2008-02-07 WO disclosed
US-7312234-B2 Chemokine receptor binding heterocyclic compounds ANORMED (CA) 2007-12-25 US disclosed
WO-2007022523-A2 METHODS TO ENHANCE CHEMOTHERAPY GENZYME CORPORATION (US) 2007-02-22 WO disclosed
US-20070043012-A1 Methods to enhance chemotherapy GENZYME CORPORATION 2007-02-22 US disclosed
US-20070043012-A1 Methods to enhance chemotherapy GENZYME CORPORATION 2007-02-22 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 (5 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-20070043012-A1 Methods to enhance chemotherapy CXCR4, MCL1, CXCL12 CXCR4 1/4885CHRM2 1596/4885CYP2D6 4109/4885
US-20080096861-A1 Chemical Compounds CCR5, CXCR4, CXCR3 CXCR4 2/4885CHRM2 3578/4885CYP2D6 4070/4885
US-20080090846-A1 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS CCR2, CXCR3, ACKR3 CXCR4 9/4885CHRM2 882/4885CYP2D6 1866/4885
US-20100178271-A1 Combination Therapy CXCL12, CSF3R, CXCR4 CXCR4 3/4885CHRM2 3149/4885CYP2D6 4760/4885
US-20100003224-A1 Combination Therapy CXCL12, CXCR4, SDF4 CXCR4 2/4885CHRM2 3833/4885CYP2D6 4727/4885

“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.