SCHEMBL6808358

SCHEMBL6808358

O=C(c1ncc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)n1)N1CCC(O)(c2ccc(F)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 7/20 0.48
▸ DRD2 P14416 3/20 0.44
▸ DRD4 P21917 1/20 0.44
▸ DRD3 P35462 1/20 0.44
▸ CNR2 P34972 1/20 0.44
▸ KCNH2 Q12809 1/20 0.44
▸ S1PR2 O95136 1/20 0.42
▸ CCKAR P32238 2/20 0.41
▸ FASN P49327 2/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ SSTR5 P35346 1/20 0.40

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
SCHEMBL6025701 0.82 CNR1 (0.45) CNR1CNR2CCKAR
SCHEMBL6807596 0.82 CNR1 (0.71) CNR1CNR2NPC1RAB9A
SCHEMBL6026092 0.80 CNR1 (0.56) CNR1CCKARNPC1RAB9AKDM4E
SCHEMBL6025648 0.80 CNR1 (0.56) CNR1CNR2CCKAR
SCHEMBL6025823 0.80 CNR1 (0.56) CNR1CNR2CCKAR
SCHEMBL6025253 0.80 CNR1 (0.48) CNR1CNR2CCKAR
SCHEMBL6024749 0.79 CNR1 (0.47) CNR1CCKAR
SCHEMBL6025637 0.78 CNR1 (0.53) CNR1CNR2CCKAR
SCHEMBL6026396 0.78 ALPL (0.54) CNR1CCKARKDM4E
SCHEMBL6812212 0.77 SLC6A7 (0.55) CNR1CCKARKDM4E

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-20040259887-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-12-23 — — US claimed
US-20040259887-A1 Cannabinoid receptor ligands and uses thereof PFIZER INC 2004-12-23 — — 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-20040259887-A1 Cannabinoid receptor ligands and uses thereof CNR1, CNR2, GPR18 CNR1 1/4885DRD2 609/4885DRD4 1341/4885

“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.

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