SCHEMBL3605596

SCHEMBL3605596

CC(C)(C)OC(=O)C1CNCC2C(=O)N(c3cccc(Cl)c3)CN12

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
PRKCZ Q05513 2/20 0.35
RAB9A P51151 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
ALOX5 P09917 1/20 0.34
STS P08842 1/20 0.34
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
HTT P42858 1/20 0.34
DRD2 P14416 2/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL3606731 0.91 OPRM1 (0.38) ALDH1A1MEN1KMT2APRKCZDDB1
SCHEMBL3597127 0.91 DDB1 (0.34) DDB1CRBN
SCHEMBL3606120 0.91 POLB (0.37) ALDH1A1PRKCZHTR2AHTR2CHTR2B
SCHEMBL3601055 0.91 GPR119 (0.41) ALDH1A1KMT2A
SCHEMBL3601852 0.90 MAPT (0.40) ALDH1A1KMT2AL3MBTL1
SCHEMBL3609983 0.90 ALDH1A1 (0.36) ALDH1A1MEN1KMT2AALOX5DDB1
SCHEMBL3609805 0.89 ALDH1A1 (0.35) ALDH1A1MEN1KMT2ARAB9AHTT
SCHEMBL3604816 0.89 GPR119 (0.36) ALOX5
SCHEMBL3607457 0.89 USP30 (0.44) DDB1CRBN
SCHEMBL3601996 0.89 LMNA (0.40) ALDH1A1KMT2AALOX5DDB1CRBN

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-20100004249-A1 Bicyclic heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-07 US disclosed
EP-2039695-A1 BICYCLIC HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2009-03-25 EP 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-20100004249-A1 Bicyclic heterocyclic compound and use thereof HTR2C, HTR5A, HTR2A ALDH1A1 1162/4885MEN1 1716/4885KMT2A 967/4885

“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.