SCHEMBL21151322

SCHEMBL21151322

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2ccc3nc(N4CCC5(CC4)NC(=O)N(c4cccnc4)C5=O)ncc3c2)nn1)ON1C(=O)CCC1=O

nearest known ligand 0.31

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 2/20 0.31
▸ DRD3 P35462 2/20 0.31
▸ DRD4 P21917 1/20 0.31
▸ STK17A Q9UEE5 2/20 0.30
▸ TLR4 O00206 1/20 0.30
▸ TLR9 Q9NR96 1/20 0.30
▸ TLR8 Q9NR97 1/20 0.30
▸ TLR7 Q9NYK1 1/20 0.30
▸ NEK3 P51956 1/20 0.30
▸ LIMK1 P53667 1/20 0.30
▸ NEK5 Q6P3R8 1/20 0.30
▸ MYLK4 Q86YV6 1/20 0.30

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
SCHEMBL24974599 0.88 DRD2 (0.36) DRD2DRD3DRD4STK17ATLR4
SCHEMBL24974581 0.81 CRBN (0.34) —
SCHEMBL21151335 0.77 LIPG (0.32) DRD2DRD3DRD4
SCHEMBL21150938 0.77 DRD2 (0.34) DRD2DRD3DRD4
SCHEMBL21150845 0.75 NAMPT (0.34) LIMK1
SCHEMBL21151259 0.73 NAMPT (0.34) —
SCHEMBL21151783 0.73 NAMPT (0.33) LIMK1
SCHEMBL21150858 0.73 NAMPT (0.36) —
SCHEMBL21151136 0.72 HDAC1 (0.33) DRD2DRD3
SCHEMBL21151158 0.72 NAMPT (0.33) —

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-11572370-B2 CD16A binding agents and uses thereof BIOHAVEN THERAPEUTICS LTD. (US) 2023-02-07 — — US disclosed
WO-2019136442-A1 CD16A BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. (US) 2019-07-11 — — WO 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 DRD2 1684/4885DRD3 2019/4885DRD4 1899/4885

“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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