SCHEMBL2695476

SCHEMBL2695476

CCCN(CCC)C1CCC(N(Cc2ccc(S(=O)(=O)N(Cc3ncc[nH]3)Cc3ncc[nH]3)cc2)C(CC)C(=O)O)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.35
TAS2R14 Q9NYV8 3/20 0.35
HCRTR1 O43613 1/20 0.35
HCRTR2 O43614 1/20 0.35
RORC P51449 1/20 0.35
TAAR1 Q96RJ0 1/20 0.34
CXCR3 P49682 1/20 0.34
STAT3 P40763 1/20 0.34
CA12 O43570 5/20 0.33
CA9 Q16790 5/20 0.33
CA2 P00918 4/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
SLC22A6 Q4U2R8 1/20 0.33
SLC22A8 Q8TCC7 1/20 0.33
ABCC2 Q92887 1/20 0.33
SLC22A12 Q96S37 1/20 0.33
UGT1A7 Q9HAW7 1/20 0.33
SLC22A11 Q9NSA0 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL2695473 1.00 CXCR4 (0.35) CXCR4TAS2R14HCRTR1HCRTR2RORC
SCHEMBL4778306 0.86 TAS2R14 (0.38) CXCR4TAS2R14HCRTR1HCRTR2RORC
SCHEMBL4778325 0.86 TAS2R14 (0.38) CXCR4TAS2R14HCRTR1HCRTR2RORC
Hydrochloric Acid SCHEMBL2695170 0.85 TAS2R14 (0.38) CXCR4TAS2R14HCRTR1HCRTR2RORC
Hydrochloric Acid SCHEMBL2695183 0.85 TAS2R14 (0.38) CXCR4TAS2R14HCRTR1HCRTR2RORC
SCHEMBL2694160 0.84 CXCR4 (0.49) CXCR4TAAR1
SCHEMBL2694167 0.84 CXCR4 (0.49) CXCR4TAAR1
SCHEMBL2693687 0.81 CXCR4 (0.37) CXCR4HCRTR1HCRTR2TAAR1CXCR3
SCHEMBL2693691 0.81 CXCR4 (0.37) CXCR4HCRTR1HCRTR2TAAR1CXCR3
SCHEMBL2693397 0.73 ALDH1A1 (0.38) CXCR4ALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8168783-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2012-05-01 US disclosed
US-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD., (JP) 2009-07-02 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-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF CXCR4, CXCL12, CXCR3 CXCR4 1/4885TAS2R14 3423/4885HCRTR1 1035/4885

“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.