SCHEMBL4169879

SCHEMBL4169879

CNS(=O)(=O)c1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)cc1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 5/20 0.62
STS P08842 7/20 0.58
NAMPT P43490 1/20 0.56
MMP13 P45452 6/20 0.52
MMP1 P03956 3/20 0.50
MMP3 P08254 3/20 0.50
MMP7 P09237 3/20 0.50
MMP9 P14780 3/20 0.50
MMP8 P22894 3/20 0.50
MMP2 P08253 2/20 0.50
ALOX12 P18054 1/20 0.49

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
SCHEMBL14161814 0.87 GPR119 (0.48) GPR119STSNAMPTMMP13MMP1
SCHEMBL4519083 0.86 GPR119 (0.76) GPR119NAMPT
SCHEMBL4242101 0.83 GPR119 (0.66) GPR119STSMMP13
SCHEMBL3486329 0.82 GPR119 (0.77) GPR119STS
SCHEMBL6917548 0.82 NAMPT (0.67) GPR119STSNAMPT
SCHEMBL9829743 0.82 QDPR (0.54) GPR119
SCHEMBL4247141 0.81 GPR119 (0.58) GPR119STSMMP13MMP1MMP3
SCHEMBL3343409 0.81 GPR119 (0.69) GPR119STSNAMPT
Dimethylamine SCHEMBL6608623 0.81 NAMPT (0.65) GPR119STSNAMPT
SCHEMBL18379198 0.81 GPR119 (0.62) GPR119STSNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
WO-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN GPR119 2/4885STS 604/4885NAMPT 211/4885

“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.