SCHEMBL5847548

SCHEMBL5847548

COC(=O)[C@@H]1CCOc2ccc(S(=O)(=O)Cl)cc21

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.37
SMN1; SMN2 Q16637 3/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 5/20 0.35
ALDH1A1 P00352 3/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 2/20 0.35
CYP2C9 P11712 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.35
MAPT P10636 1/20 0.34
PKM P14618 1/20 0.34
GAA P10253 1/20 0.34

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
SCHEMBL5847556 1.00 TSHR (0.37) TSHRSMN1; SMN2KDM4ELMNAALDH1A1
SCHEMBL5847545 1.00 TSHR (0.37) TSHRSMN1; SMN2KDM4ELMNAALDH1A1
SCHEMBL5847688 0.82 PKM (0.48) TSHRKDM4ELMNAALDH1A1HTT
SCHEMBL5847684 0.82 PKM (0.48) TSHRKDM4ELMNAALDH1A1HTT
SCHEMBL5847680 0.82 PKM (0.48) TSHRKDM4ELMNAALDH1A1HTT
SCHEMBL26488602 0.82 MAP3K14 (0.46) PTGDR2MAPT
SCHEMBL23705293 0.79 ADRA2A (0.42) SMN1; SMN2LMNAALDH1A1HTTPTGDR2
SCHEMBL5846862 0.79 SLC6A4 (0.39)
SCHEMBL5846869 0.79 SLC6A4 (0.39)
SCHEMBL9431997 0.79 TRPV1 (0.41) KDM4EALDH1A1PTGDR2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7034051-B2 Fused bicyclic carboxamide derivatives and methods of their use ADOLOR CORPORATION (US) 2006-04-25 US disclosed
US-20050054630-A1 Fused bicyclic carboxamide derivatives and methods of their use CUBIST PHARMACEUTICALS, INC. 2005-03-10 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-20050054630-A1 Fused bicyclic carboxamide derivatives and methods of their use PAICS, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CPS1 TSHR 3708/4885SMN1; SMN2 1736/4885KDM4E 2083/4885

“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.