SCHEMBL24974600

SCHEMBL24974600

O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCn1cc(-c2ccc(NC(=O)C3CC(=O)N(c4ccccc4)C3)cc2)nn1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.50
PKM P14618 3/20 0.49
OPRM1 P35372 1/20 0.48
CD22 P20273 1/20 0.46
LYPLA2 O95372 1/20 0.46
SENP1 Q9P0U3 1/20 0.45
RNF168 Q8IYW5 1/20 0.45
SIRT2 Q8IXJ6 1/20 0.44
MAP3K7 O43318 1/20 0.44
SLC6A3 Q01959 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
TYK2 P29597 1/20 0.44
JAK3 P52333 1/20 0.44
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
F2 P00734 2/20 0.43
PRSS1 P07477 2/20 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
SCHEMBL24974781 0.94 SIRT2 (0.48) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974743 0.94 OPRM1 (0.48) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974633 0.91 PKM (0.47) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974638 0.89 PKM (0.47) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974776 0.89 PKM (0.49) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974540 0.84 PKM (0.47) PKMOPRM1CD22LYPLA2SENP1
SCHEMBL19006139 0.82 OPRM1 (0.57) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974801 0.81 LYPLA2 (0.47) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL21122079 0.81 PKM (0.48) GBA1PKMOPRM1CD22LYPLA2
SCHEMBL24974361 0.78 OPRM1 (0.48) GBA1PKMOPRM1CD22LYPLA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 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-11572370-B2 CD16A binding agents and uses thereof FCGR1A, FCGR2A, FCGR3B GBA1 293/4885PKM 3656/4885OPRM1 614/4885

“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.