SCHEMBL5929006

SCHEMBL5929006

CCc1ccccc1-c1nc(Cl)c(CN2CCCCC2c2ccc(OC)cc2)n1CC1OCCO1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ IL33 O95760 2/20 0.41
▸ OPRK1 P41145 2/20 0.41
▸ OPRM1 P35372 1/20 0.39
▸ KMT2A Q03164 5/20 0.37
▸ KDM4E B2RXH2 4/20 0.37
▸ MEN1 O00255 4/20 0.37
▸ ALDH1A1 P00352 3/20 0.37
▸ MAPT P10636 2/20 0.37
▸ LMNA P02545 2/20 0.37
▸ GAA P10253 1/20 0.37
▸ DRD2 P14416 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ MAOA P21397 1/20 0.36
▸ MAOB P27338 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ SCD5 Q86SK9 1/20 0.35

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
SCHEMBL5928936 0.92 KDM4E (0.46) OPRK1OPRM1KMT2AKDM4EMEN1
SCHEMBL5929168 0.90 KMT2A (0.39) OPRK1KMT2AKDM4EMEN1ALDH1A1
SCHEMBL5929326 0.88 KDM4E (0.44) KMT2AKDM4EMEN1ALDH1A1MAPT
SCHEMBL5928930 0.86 KDM4E (0.39) KMT2AKDM4EMEN1ALDH1A1MAPT
SCHEMBL5929230 0.86 POLB (0.39) KMT2AKDM4EMEN1ALDH1A1MAPT
SCHEMBL5929107 0.86 KDM4E (0.39) KMT2AKDM4EMEN1ALDH1A1MAPT
SCHEMBL5929254 0.85 KDM4E (0.42) KMT2AKDM4EMEN1ALDH1A1MAPT
SCHEMBL5929150 0.81 KDM4E (0.50) KMT2AKDM4EMEN1ALDH1A1POLB
SCHEMBL5929216 0.78 OPRK1 (0.39) IL33OPRK1OPRM1KMT2AKDM4E
SCHEMBL5928948 0.78 OPRK1 (0.40) IL33OPRK1OPRM1KMT2AKDM4E

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-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators NEUROGEN CORPORATION (US) 2006-07-13 — — 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-20060154917-A1 Substituted (heterocycloalkyl)methyl azole derivatives as c5a receptor modulators C5AR1, C5AR2, C3AR1 IL33 924/4885OPRK1 523/4885OPRM1 580/4885

“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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