SCHEMBL13929304

SCHEMBL13929304

Cc1nn(C)c(Cl)c1S(=O)(=O)N(C[C@@H](C)N1CCC(NC(=O)Cc2ccc(F)cc2)CC1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 6/20 0.46
▸ USP2 O75604 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ TSHR P16473 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ CCR5 P51681 1/20 0.40
▸ TP53 P04637 1/20 0.39
▸ PKM P14618 1/20 0.39
▸ CCR3 P51677 1/20 0.39
▸ OPRM1 P35372 1/20 0.39

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
SCHEMBL13929302 0.85 TSHR (0.52) SIGMAR1GAATSHRTP53
SCHEMBL13929300 0.82 SIGMAR1 (0.44) SIGMAR1TSHRCCR5PKMCCR3
SCHEMBL4220531 0.81 SIGMAR1 (0.54) SIGMAR1TSHRPKMCCR3OPRM1
SCHEMBL13929262 0.78 SIGMAR1 (0.48) SIGMAR1TSHRALDH1A1CCR5PKM
SCHEMBL13929298 0.78 MAPT (0.44) SIGMAR1USP2GAAALDH1A1
SCHEMBL13929291 0.77 SIGMAR1 (0.46) SIGMAR1TSHRCCR5PKMCCR3
SCHEMBL13929263 0.76 PKM (0.54) SIGMAR1TSHRPKMCCR3OPRM1
SCHEMBL13929229 0.76 OPRM1 (0.50) SIGMAR1TSHRPKMOPRM1
SCHEMBL13951541 0.75 TSHR (0.47) SIGMAR1GAATSHRALDH1A1TP53
SCHEMBL13929239 0.74 PKM (0.52) SIGMAR1TSHRPKMCCR3

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-20090054451-A1 Use of Piperidine Derivatives as Agonists of Chemokine Receptor Activity EUROSCREEN S.A. (BE) 2009-02-26 — — US disclosed
US-20090054451-A1 Use of Piperidine Derivatives as Agonists of Chemokine Receptor Activity EUROSCREEN S.A. (BE) 2009-02-26 — — 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-20090054451-A1 Use of Piperidine Derivatives as Agonists of Chemokine Receptor Activity ACKR3, CCR5, CCR7 SIGMAR1 129/4885USP2 3855/4885GAA 4689/4885

“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.

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