SCHEMBL21101252

SCHEMBL21101252

CN(CCCCN)Cc1nc2cnccc2[nH]1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 11/20 0.46
CHRM2 P08172 2/20 0.41
CYP2D6 P10635 1/20 0.41
DRD2 P14416 1/20 0.41
OPRM1 P35372 1/20 0.41
KCNH2 Q12809 1/20 0.41
TDP1 Q9NUW8 1/20 0.39
BCHE P06276 1/20 0.38
GBA1 P04062 1/20 0.36
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
HTR6 P50406 1/20 0.33
KDM4C Q9H3R0 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
SCHEMBL21101319 0.74 CXCR4 (0.48) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL31875233 0.74 CACNA1H (0.44) HTR6KDM4C
SCHEMBL4072911 0.74 CACNA1H (0.44) HTR6KDM4C
SCHEMBL24823072 0.74 LATS1 (0.41) CHRM2ALDH1A1
SCHEMBL18661236 0.73 CXCR4 (0.42) CXCR4CHRM2CYP2D6DRD2OPRM1
Hydrochloric Acid SCHEMBL27147079 0.73 CACNA1H (0.42) HTR6KDM4C
SCHEMBL14131084 0.72 CXCR4 (0.82) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL30096651 0.72 CXCR4 (0.82) CXCR4CHRM2CYP2D6DRD2OPRM1
SCHEMBL29733134 0.72 MAPT (0.48) CXCR4CYP2D6TDP1BCHEALDH1A1
SCHEMBL23336458 0.72 BCHE (0.66) TDP1BCHEALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10322111-B2 Chemokine receptor binding heterocyclic compounds with enhanced efficacy GENZYME CORPORATION (US) 2019-06-18 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-10322111-B2 Chemokine receptor binding heterocyclic compounds with enhanced efficacy CCR5, CXCR4, CXCR3 CXCR4 2/4885CHRM2 2757/4885CYP2D6 3057/4885

“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.