SCHEMBL4978397

SCHEMBL4978397

CC(C)(C)OC(=O)N1CCC(F)(CCS(=O)(=O)c2ccc(S(C)(=O)=O)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 18/20 0.53
MMP2 P08253 2/20 0.47
MMP13 P45452 2/20 0.47
ADAM17 P78536 2/20 0.47
MMP14 P50281 1/20 0.47

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
SCHEMBL4978176 0.88 GPR119 (0.54) GPR119
SCHEMBL4975111 0.88 GPR119 (0.54) GPR119
SCHEMBL4977500 0.86 GPR119 (0.52) GPR119
SCHEMBL5503955 0.83 LMNA (0.38) GPR119
SCHEMBL29227450 0.79 KMT2A (0.48) GPR119MMP2MMP13ADAM17MMP14
SCHEMBL6011356 0.78 GPR119 (0.71) GPR119
SCHEMBL10296200 0.76 GPR119 (0.74) GPR119
SCHEMBL17269938 0.76 GPR119 (0.55) GPR119MMP2MMP13ADAM17MMP14
SCHEMBL1575530 0.76 GPR119 (0.53) GPR119
SCHEMBL619491 0.75 KMT2A (0.49) GPR119MMP2MMP13ADAM17MMP14

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 TUCKER HOWARD 2008-01-24 US disclosed
US-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 TUCKER HOWARD 2008-01-24 US disclosed
US-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 TUCKER HOWARD 2008-01-24 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-20080021038-A1 Novel Piperidine/8-Azabicyclo [3.2.1.] Octan Derivatives As Modulators Of Chemokine Receptor Ccr5 CCR5, CXCR1, CCR2 GPR119 140/4885MMP2 2774/4885MMP13 2697/4885

“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.