SCHEMBL6541445

SCHEMBL6541445

c1ccc(CNCC2CCCCN2Cc2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.55
OPRD1 P41143 1/20 0.48
OPRL1 P41146 1/20 0.46
DPP7 Q9UHL4 1/20 0.45
CCR2 P41597 1/20 0.45
HTT P42858 1/20 0.44

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
SCHEMBL6541449 1.00 CXCR4 (0.55) CXCR4OPRD1OPRL1DPP7CCR2
SCHEMBL7552049 0.95 CXCR4 (0.56) CXCR4OPRL1CCR2
SCHEMBL7454601 0.87 OPRD1 (0.52) OPRD1CCR2
SCHEMBL11419710 0.82 KDM4E (0.59) CXCR4
SCHEMBL11462791 0.82 CCR2 (0.49) CCR2
SCHEMBL4967411 0.81 HTR5A (0.50) DPP7
SCHEMBL13220242 0.81 DPP7 (0.50) CXCR4DPP7HTT
SCHEMBL27492 0.80
SCHEMBL5967967 0.80 OPRD1 (0.53) OPRD1
SCHEMBL24447814 0.78 MAPK1 (0.59) OPRD1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040220403-A1 1-(2-Methoxybenzyl)-3-benzhydrylpiperazines as tachykinin anatgonists FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-04 US disclosed
US-6787543-B2 PREPARATION OF TACHYKININ ANTAGONISTS; SUBSTITUTED NITROGEN-CONTAINING HETEROCYCLES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-09-07 US disclosed
US-20030176430-A1 Benzhydryl derivatives ASTELLAS PHARMA INC. (JP) 2003-09-18 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 (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-20030176430-A1 Benzhydryl derivatives BDKRB1, BDKRB2, TACR1 CXCR4 998/4885OPRD1 77/4885OPRL1 83/4885
US-20040220403-A1 1-(2-Methoxybenzyl)-3-benzhydrylpiperazines as tachykinin anatgonists BDKRB1, BDKRB2, TACR1 CXCR4 1052/4885OPRD1 135/4885OPRL1 32/4885

“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.