SCHEMBL19404209

SCHEMBL19404209

COC(O)c1ccc(C2CC2)cc1Cl

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
QDPR P09417 2/20 0.37
SMURF2 Q9HAU4 1/20 0.36
SMURF1 Q9HCE7 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.35
HIF1A Q16665 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
SLC6A4 P31645 8/20 0.34
SLC6A3 Q01959 8/20 0.34
SLC6A2 P23975 6/20 0.34
KCNH2 Q12809 2/20 0.34
CYP2D6 P10635 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
ESR2 Q92731 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
SCHEMBL18075712 0.81 PDE2A (0.49) QDPRSMURF2SMURF1MRGPRX4HIF1A
SCHEMBL15028917 0.78 SLC6A2 (0.38) SMURF2SMURF1SLC6A4SLC6A3SLC6A2
SCHEMBL6203042 0.75 TP53 (0.52) NPSR1
SCHEMBL21180421 0.75 LMNA (0.56) SMURF2SMURF1SLC6A4SLC6A3SLC6A2
SCHEMBL18097765 0.75 SLC6A2 (0.36) SMURF2SMURF1MRGPRX4SLC6A4SLC6A3
SCHEMBL11742998 0.74 PDE2A (0.45) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL27544861 0.73 ADAMTS5 (0.32) SMURF2SMURF1
SCHEMBL21995126 0.71 SLC6A2 (0.36) SMURF2SMURF1MRGPRX4SLC6A4SLC6A3
SCHEMBL25309520 0.70 QDPR (0.45) QDPRMRGPRX4PDE4APDE4BPDE4C
SCHEMBL1494122 0.70 QDPR (0.49) QDPRHIF1APDE4APDE4BPDE4C

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-9908865-B2 Histone demethylase inhibitors CELGENE QUANTICEL RESEARCH, INC. (US) 2018-03-06 US disclosed
US-20170275266-A1 HISTONE DEMETHYLASE INHIBITORS CELGENE QUANTICEL RESEARCH, INC. (US) 2017-09-28 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-20170275266-A1 HISTONE DEMETHYLASE INHIBITORS KDM1B, KDM5A, KDM1A QDPR 285/4885SMURF2 342/4885SMURF1 284/4885

“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.