SCHEMBL21151158

SCHEMBL21151158

O=C(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCn1cc(-c2cccc(NC(=O)N3CCC4(CC3)NC(=O)N(c3cccc(S(=O)(=O)O)c3)C4=O)c2)nn1)ON1C(=O)CCC1=O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 2/20 0.33
▸ TACR1 P25103 1/20 0.31
▸ KDR P35968 1/20 0.30
▸ HDAC3 O15379 1/20 0.30
▸ HDAC1 Q13547 1/20 0.30
▸ HDAC2 Q92769 1/20 0.30
▸ HDAC10 Q969S8 1/20 0.30
▸ HDAC8 Q9BY41 1/20 0.30
▸ HDAC6 Q9UBN7 1/20 0.30
▸ FABP7 O15540 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
SCHEMBL21151259 0.93 NAMPT (0.34) NAMPTTACR1KDRHDAC3HDAC1
SCHEMBL21150845 0.90 NAMPT (0.34) NAMPTTACR1KDRHDAC3HDAC1
SCHEMBL21151201 0.90 MCHR1 (0.38) NAMPTHDAC1HDAC6
SCHEMBL21152140 0.89 ENPP2 (0.35) NAMPTTACR1FABP7
SCHEMBL21150858 0.89 NAMPT (0.36) NAMPTKDRHDAC3HDAC1HDAC2
SCHEMBL21151272 0.89 MAPK1 (0.32) NAMPTTACR1
SCHEMBL24974528 0.88 MAPK1 (0.33) NAMPTTACR1HDAC1HDAC6
SCHEMBL21150848 0.88 NAMPT (0.34) NAMPTTACR1KDRHDAC3HDAC1
SCHEMBL21151783 0.88 NAMPT (0.33) NAMPTTACR1KDRHDAC3HDAC1
SCHEMBL21151315 0.87 NAMPT (0.35) NAMPTTACR1KDRHDAC3HDAC1

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 NAMPT 1356/4885TACR1 76/4885KDR 201/4885

“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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