SCHEMBL24974368

SCHEMBL24974368

COc1ccc(OC)c(N2CC(C(=O)Nc3ccc(Cn4cnc(CCOCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@@H]65)n4)cc3)CC2=O)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.47
▸ FLT1 P17948 2/20 0.44
▸ FLT4 P35916 2/20 0.44
▸ KDR P35968 2/20 0.44
▸ OPRM1 P35372 1/20 0.42
▸ MAPK3 P27361 1/20 0.41
▸ KEAP1 Q14145 1/20 0.41
▸ LY6K Q17RY6 1/20 0.41
▸ HTR6 P50406 1/20 0.41
▸ NSD2 O96028 1/20 0.41
▸ NSD3 Q9BZ95 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ ITGB1 P05556 2/20 0.41
▸ ITGA4 P13612 2/20 0.41
▸ GBA1 P04062 1/20 0.40
▸ SLC6A3 Q01959 1/20 0.40
▸ JAK2 O60674 1/20 0.40

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 0.83 PKM (0.49) PKMFLT1FLT4KDROPRM1
SCHEMBL24974545 0.82 PKM (0.46) PKMFLT1FLT4KDROPRM1
SCHEMBL24974540 0.80 PKM (0.47) PKMFLT1FLT4KDROPRM1
SCHEMBL24974633 0.78 PKM (0.47) PKMFLT1FLT4KDROPRM1
SCHEMBL24974369 0.78 USP2 (0.47) —
SCHEMBL24974743 0.76 OPRM1 (0.48) PKMOPRM1KEAP1CA12CA1
SCHEMBL24974781 0.75 SIRT2 (0.48) PKMOPRM1KEAP1CA12CA1
SCHEMBL24974546 0.75 ITGB1 (0.39) PKMKEAP1HTR6CA12CA1
SCHEMBL24974638 0.73 PKM (0.47) PKMFLT1FLT4KDROPRM1
SCHEMBL24974600 0.72 GBA1 (0.50) PKMOPRM1CA12CA1CA2

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 3656/4885FLT1 166/4885FLT4 200/4885

“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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