SCHEMBL6540338

SCHEMBL6540338

CC1(C)CNCC(C(c2ccccc2)c2ccccc2)N1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.37
GPR55 Q9Y2T6 1/20 0.37
CYP2D6 P10635 1/20 0.36
OPRM1 P35372 1/20 0.34
OPRD1 P41143 1/20 0.34
OPRK1 P41145 1/20 0.34
OPRL1 P41146 1/20 0.34
POLB P06746 1/20 0.34
HTT P42858 1/20 0.33
MC4R P32245 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
SCHEMBL6541369 0.79 OPRM1 (0.32) CYP2D6OPRM1OPRD1OPRK1OPRL1
SCHEMBL4443246 0.70 CYP2D6 (0.37) CYP2D6MC4R
SCHEMBL7007764 0.69 SLC6A2 (0.37)
Hydrochloric Acid SCHEMBL6540298 0.68 SLC6A2 (0.36)
Hydrochloric Acid SCHEMBL6336901 0.68 SLC6A2 (0.36)
Hydrochloric Acid SCHEMBL6541046 0.68 SLC6A2 (0.36)
SCHEMBL6541207 0.66 DAO (0.36) CYP2D6OPRM1OPRD1OPRK1OPRL1
SCHEMBL27991724 0.66 POLB (0.50) NPSR1GPR55POLBHTT
SCHEMBL6540248 0.66 DAO (0.36) CYP2D6
SCHEMBL1502251 0.65 SLC6A4 (0.50) CYP2D6

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-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 (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-20030176430-A1 Benzhydryl derivatives BDKRB1, BDKRB2, TACR1 NPSR1 25/4885GPR55 459/4885CYP2D6 2271/4885

“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.