SCHEMBL4044950

SCHEMBL4044950

CC(C)(C)CC(N)C(=O)N1CCC2C1C(=O)CN2S(=O)(=O)Cc1cccnc1

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.39
SMYD3 Q9H7B4 2/20 0.38
FKBP1A P62942 1/20 0.38
ALDH1A1 P00352 1/20 0.36
CYP2C9 P11712 1/20 0.36
TSHR P16473 1/20 0.36
CYP2C19 P33261 1/20 0.36

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
SCHEMBL4038231 0.90 SMYD3 (0.39) DPP4SMYD3FKBP1AALDH1A1CYP2C9
SCHEMBL4043420 0.89 SMYD3 (0.39) SMYD3FKBP1AALDH1A1CYP2C9TSHR
SCHEMBL4045457 0.88 FKBP1A (0.39) SMYD3FKBP1AALDH1A1CYP2C9TSHR
SCHEMBL4045013 0.87 DPP4 (0.41) DPP4SMYD3ALDH1A1TSHR
SCHEMBL4043887 0.86 DPP4 (0.46) DPP4FKBP1A
SCHEMBL4041446 0.86 FKBP1A (0.39) SMYD3FKBP1A
SCHEMBL4044857 0.85 DPP4 (0.43) DPP4FKBP1A
SCHEMBL4040220 0.85 DPP4 (0.41) DPP4FKBP1ATSHR
SCHEMBL4044930 0.84 DPP4 (0.38) DPP4SMYD3FKBP1A
SCHEMBL4042163 0.84 DPP4 (0.40) DPP4FKBP1AALDH1A1

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
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP claimed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 US claimed
EP-1546150-B1 PYRROLE DERIVATIVES AS INHIBITORS OF CYTEINE PROTEASES AMURA THERAPEUTICS LTD (GB) 2009-03-04 EP disclosed
US-20060100431-A1 Biologically active compounds AMURA THERAPEUTICS LIMITED (GB) 2006-05-11 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-20060100431-A1 Biologically active compounds SOST, CTSK, CTSS DPP4 3448/4885SMYD3 4011/4885FKBP1A 1519/4885

“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.