SCHEMBL25549324

SCHEMBL25549324

COC(=O)C1CCc2ccc(C)cc2C1O

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.39
KDM4E B2RXH2 1/20 0.38
MTNR1A P48039 8/20 0.38
KMT2A Q03164 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
NQO2 P16083 7/20 0.36
MTNR1B P49286 7/20 0.36
DRD2 P14416 1/20 0.36
DRD1 P21728 1/20 0.36
IDO1 P14902 1/20 0.35
PIN1 Q13526 1/20 0.35
ACHE P22303 1/20 0.34

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
SCHEMBL28679876 0.85 CA1 (0.37) KDM4EKMT2AACHE
SCHEMBL27033654 0.84 HTR2C (0.39) MTNR1A
SCHEMBL30711613 0.84 HTR2C (0.39) MTNR1A
SCHEMBL10581361 0.81 PIN1 (0.46) KMT2AIDO1PIN1
SCHEMBL12256766 0.78 KMT2A (0.42) PDE10AKDM4EMTNR1AKMT2ATRPV1
SCHEMBL14059338 0.77 KMT2A (0.39) MTNR1AKMT2ANQO2MTNR1BACHE
SCHEMBL10335453 0.75 ADRA2A (0.53) KDM4EDRD2DRD1
SCHEMBL25598732 0.73 MEN1 (0.45) KMT2A
SCHEMBL15630785 0.72 CA1 (0.39) KDM4EKMT2AACHE
SCHEMBL12256765 0.72 DRD2 (0.40) TRPV1DRD2DRD1IDO1ACHE

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-20230159438-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION 2023-05-25 US disclosed
US-20230159438-A1 ARYLAMIDES AND METHODS OF USE THEREOF GENZYME CORPORATION 2023-05-25 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-20230159438-A1 ARYLAMIDES AND METHODS OF USE THEREOF CFTR, AADAC, ARSA PDE10A 319/4885KDM4E 3906/4885MTNR1A 3460/4885

“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.