SCHEMBL16293179

SCHEMBL16293179

CC(C)(C)OC(=O)N1CCC(COCCN2CCOCC2)CC1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.54
USP2 O75604 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
THRB P10828 2/20 0.42
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
GPR119 Q8TDV5 5/20 0.41
HPGD P15428 1/20 0.41
MAPT P10636 1/20 0.41
FAAH O00519 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
SCHEMBL14965231 0.89 HPGD (0.50) RECQLKDM4EPKMGPR119HPGD
SCHEMBL6157453 0.86 USP2 (0.60) RECQLUSP2SMN1; SMN2THRBKDM4E
SCHEMBL8892846 0.85 RECQL (0.56) RECQLUSP2SMN1; SMN2THRBPKM
SCHEMBL77972 0.82 RECQL (0.56) RECQLUSP2SMN1; SMN2THRBGPR119
SCHEMBL1088712 0.82 USP2 (0.62) RECQLUSP2SMN1; SMN2THRBKDM4E
SCHEMBL16293342 0.81 HPGD (0.45) KDM4EPKMGPR119HPGDMAPT
SCHEMBL27121409 0.81 DDB1 (0.41) USP2SMN1; SMN2HPGDMAPT
SCHEMBL17275941 0.81 RECQL (0.61) RECQLUSP2SMN1; SMN2THRBGPR119
SCHEMBL21998064 0.80 HPGD (0.48) RECQLUSP2SMN1; SMN2KDM4EPKM
SCHEMBL15353080 0.80 SMN1; SMN2 (0.72) RECQLUSP2SMN1; SMN2THRBKDM4E

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-9290511-B2 Thieno-pyrimidines, useful as potassium channel inhibitors XENTION LIMITED (GB) 2016-03-22 US disclosed
US-20140371203-A1 Thieno- and furo - pyrimidines and pyridines, useful as potassium channel inhibitors XENTION LIMITED (GB) 2014-12-18 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-20140371203-A1 Thieno- and furo - pyrimidines and pyridines, useful as potassium channel inhibitors KCNA3, KCNJ1, KCNJ11 RECQL 402/4885USP2 4827/4885SMN1; SMN2 3639/4885

“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.