SCHEMBL19506483

SCHEMBL19506483

CC1CCN(C(=O)OC(C)(C)C)CC1(F)F

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.47
RECQL P46063 1/20 0.44
EPHX1 P07099 1/20 0.44
USP2 O75604 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
GPR119 Q8TDV5 5/20 0.42
KDM4E B2RXH2 1/20 0.41
MAPT P10636 1/20 0.41
THRB P10828 1/20 0.41
PTPN2 P17706 1/20 0.41
PTPN1 P18031 1/20 0.41
PTPN6 P29350 1/20 0.41
STS P08842 3/20 0.40
EPHX2 P34913 1/20 0.40
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL21906106 0.86 HPGD (0.49) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL23779719 0.86 HPGD (0.49) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL1965038 0.84 HPGD (0.47) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL17630680 0.84 HPGD (0.47) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL17630844 0.84 HPGD (0.47) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL16224509 0.84 NR1H2 (0.43) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL21349750 0.84 HPGD (0.43) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL21349677 0.84 HPGD (0.43) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL518564 0.83 HPGD (0.46) HPGDRECQLEPHX1USP2SMN1; SMN2
SCHEMBL17966333 0.83 HPGD (0.46) HPGDRECQLEPHX1USP2SMN1; SMN2

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-20170305857-A1 N-ACYLPIPERIDINE ETHER TROPOMYOSIN-RELATED KINASE INHIBITORS PFIZER LIMITED (UK) 2017-10-26 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-20170305857-A1 N-ACYLPIPERIDINE ETHER TROPOMYOSIN-RELATED KINASE INHIBITORS TNNI3, MUSK, MYLK2 HPGD 2865/4885RECQL 4456/4885EPHX1 3867/4885

“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.