SCHEMBL4815231

SCHEMBL4815231

Cc1ccc(S(=O)(=O)NC(=O)N2CCC(C)(C)C2)cc1

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.53
LMNA P02545 1/20 0.53
KCNA1 Q09470 5/20 0.52
KCNAB1 Q14722 5/20 0.52
ALDH1A1 P00352 2/20 0.51
HPGD P15428 1/20 0.51
HSD17B10 Q99714 1/20 0.51
KDM4E B2RXH2 2/20 0.50
TP53 P04637 1/20 0.50
GLA P06280 1/20 0.50
CYP3A4 P08684 1/20 0.50
GAA P10253 1/20 0.50
MAPT P10636 1/20 0.50
ALOX12 P18054 1/20 0.50
NFKB1 P19838 1/20 0.50
KMT2A Q03164 1/20 0.45
HRH1 P35367 2/20 0.45
CCR3 P51677 2/20 0.45
STS P08842 1/20 0.43

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
SCHEMBL4819602 1.00 POLB (0.53) POLBLMNAKCNA1KCNAB1ALDH1A1
Tolpyrramide SCHEMBL667821 0.81 KMT2A (0.64) POLBLMNAKCNA1KCNAB1ALDH1A1
SCHEMBL31456338 0.80 ALDH1A1 (0.67) POLBLMNAKCNA1KCNAB1ALDH1A1
SCHEMBL4815226 0.77 ALDH1A1 (0.46) POLBLMNAKCNA1KCNAB1ALDH1A1
SCHEMBL10223684 0.73 PTGS2 (0.53) LMNAALDH1A1KDM4ETP53MAPT
SCHEMBL14297349 0.71 PKM (0.61) POLBLMNAALDH1A1HPGDGAA
SCHEMBL18221876 0.70 PKM (0.59) POLBLMNAALDH1A1GAAKMT2A
SCHEMBL5184740 0.69 LMNA (0.69) POLBLMNAALDH1A1KDM4ETP53
SCHEMBL30716976 0.69 LMNA (0.66) POLBLMNAALDH1A1KDM4ETP53
SCHEMBL692083 0.69 LMNA (0.64) POLBLMNAALDH1A1KDM4ETP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7402606-B2 Derivatives of 1-(oxoaminoacetyl) pentylcarbamate as cathepsin K inhibitors for the treatment of bone loss SMITHKLINE BEECHAM CORPORATION (US) 2008-07-22 US claimed
US-20050245596-A1 Derivatives of 1-(oxoaminoacetyl) pentylcarbamate as cathepsin k inhibitors for the treatment of bone loss SMITHKLINE BEECHAM CORPORATION 2005-11-03 US claimed
EP-1494663-A1 DERIVATIVES OF 1-(OXOAMINOACETYL) PENTYLCARBAMATE AS CATHEPSIN K INHIBITORS FOR THE TREATMENT OF BONE LOSS SmithKline Beecham Corporation (US) 2005-01-12 EP claimed
WO-2003086385-A1 DERIVATIVES OF 1-(OXOAMINOACETYL) PENTYLCARBAMATE AS CATHEPSIN K INHIBITORS FOR THE TREATMENT OF BONE LOSS SMITHKLINE BEECHAM CORPORATION (US) 2003-10-23 WO claimed
US-7402606-B2 Derivatives of 1-(oxoaminoacetyl) pentylcarbamate as cathepsin K inhibitors for the treatment of bone loss SMITHKLINE BEECHAM CORPORATION (US) 2008-07-22 US disclosed
US-20050245596-A1 Derivatives of 1-(oxoaminoacetyl) pentylcarbamate as cathepsin k inhibitors for the treatment of bone loss SMITHKLINE BEECHAM CORPORATION 2005-11-03 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-20050245596-A1 Derivatives of 1-(oxoaminoacetyl) pentylcarbamate as cathepsin k inhibitors for the treatment of bone loss CTSK, CTSB, CTSD POLB 2563/4885LMNA 861/4885KCNA1 334/4885

“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.