SCHEMBL3728849

SCHEMBL3728849

O=C(C[N+]1([O-])Cc2ccccc2C1)N1CCN(c2ccc(F)cc2-c2cnc(N3CCC(O)CC3)nc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CXCR3 P49682 1/20 0.42
KCNH2 Q12809 1/20 0.42
AOC3 Q16853 3/20 0.38
KDM4E B2RXH2 2/20 0.37
RIPK1 Q13546 2/20 0.37
GRM5 P41594 4/20 0.36
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
LMNA P02545 1/20 0.35
TDO2 P48775 1/20 0.34
HCRTR1 O43613 1/20 0.34
HCRTR2 O43614 1/20 0.34
TIPARP Q7Z3E1 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
SCHEMBL161709 0.80 CXCR3 (0.48) CXCR3KCNH2GRM5
SCHEMBL3730761 0.79 CHRM2 (0.38) CXCR3KCNH2
SCHEMBL113754 0.77 CXCR3 (0.47) CXCR3KCNH2AOC3KDM4EGRM5
SCHEMBL23921279 0.77 CXCR3 (0.47) CXCR3KCNH2AOC3KDM4EGRM5
SCHEMBL114794 0.76 CXCR3 (0.45) CXCR3KCNH2KDM4EGRM5ALDH1A1
SCHEMBL167757 0.76 CXCR3 (0.73) CXCR3KCNH2KDM4EGRM5ALDH1A1
SCHEMBL167336 0.76 CXCR3 (0.55) CXCR3KCNH2GRM5
SCHEMBL3726521 0.75 CXCR3 (0.51) CXCR3KCNH2GRM5
SCHEMBL163154 0.75 GRM5 (0.43) CXCR3KCNH2KDM4EGRM5
SCHEMBL167110 0.73 GRIN2B (0.45) CXCR3KCNH2GRM5

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-8450317-B2 CXCR3 receptor antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-05-28 US disclosed
US-20100280028-A1 CXCR3 RECEPTOR ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-11-04 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-20100280028-A1 CXCR3 RECEPTOR ANTAGONISTS CXCR3, CXCR1, CXCR2 CXCR3 1/4885KCNH2 1561/4885AOC3 3709/4885

“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.