SCHEMBL24974638

SCHEMBL24974638

O=C(CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)NCCOCCn1cc(-c2ccc(NC(=O)C3CC(=O)N(c4cc(F)ccc4F)C3)cc2)nn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.47
▸ OPRM1 P35372 1/20 0.46
▸ SLC6A3 Q01959 2/20 0.45
▸ CD22 P20273 1/20 0.45
▸ GBA1 P04062 1/20 0.45
▸ SENP1 Q9P0U3 1/20 0.43
▸ SIRT2 Q8IXJ6 1/20 0.43
▸ WDR5 P61964 1/20 0.42
▸ F2 P00734 1/20 0.42
▸ PRSS1 P07477 1/20 0.42
▸ PRSS2 P07478 1/20 0.42
▸ PRSS3 P35030 1/20 0.42
▸ TPSAB1 Q15661 1/20 0.42
▸ PDE6D O43924 1/20 0.42
▸ JAK2 O60674 1/20 0.42
▸ JAK1 P23458 1/20 0.42
▸ TYK2 P29597 1/20 0.42
▸ JAK3 P52333 1/20 0.42
▸ FLT1 P17948 1/20 0.42
▸ FLT4 P35916 1/20 0.42

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
SCHEMBL24974776 0.90 PKM (0.49) PKMOPRM1CD22GBA1SENP1
SCHEMBL24974633 0.90 PKM (0.47) PKMOPRM1CD22GBA1SENP1
SCHEMBL24974600 0.89 GBA1 (0.50) PKMOPRM1SLC6A3CD22GBA1
SCHEMBL24974781 0.88 SIRT2 (0.48) PKMOPRM1CD22GBA1SENP1
SCHEMBL24974743 0.88 OPRM1 (0.48) PKMOPRM1CD22GBA1SENP1
SCHEMBL24974540 0.84 PKM (0.47) PKMOPRM1CD22SENP1SIRT2
SCHEMBL19006139 0.81 OPRM1 (0.57) PKMOPRM1CD22GBA1SENP1
SCHEMBL24974637 0.77 KMT2A (0.48) KDR
SCHEMBL20090400 0.74 OPRM1 (0.61) PKMOPRM1SENP1SIRT2F2
SCHEMBL24974801 0.74 LYPLA2 (0.47) PKMOPRM1SLC6A3CD22GBA1

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 PKM 3656/4885OPRM1 614/4885SLC6A3 1794/4885

“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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