SCHEMBL24974744

SCHEMBL24974744

CCCOCCOCCOCCn1cc(-c2ccc(NC(=O)C3CC(O)N(c4ccccc4)C3)cc2)nn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 8/20 0.43
▸ KDR P35968 2/20 0.41
▸ FABP7 O15540 1/20 0.39
▸ TEK Q02763 1/20 0.37
▸ MDM2 Q00987 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ OGT O15294 1/20 0.36
▸ HDAC1 Q13547 4/20 0.36
▸ HDAC2 Q92769 4/20 0.36
▸ HDAC10 Q969S8 4/20 0.36
▸ HDAC8 Q9BY41 4/20 0.36
▸ HDAC6 Q9UBN7 4/20 0.36
▸ HDAC3 O15379 3/20 0.35
▸ HDAC4 P56524 2/20 0.35
▸ HDAC7 Q8WUI4 2/20 0.35
▸ HDAC11 Q96DB2 2/20 0.35
▸ HDAC9 Q9UKV0 2/20 0.35
▸ HDAC5 Q9UQL6 2/20 0.35
▸ SNCA P37840 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35

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
SCHEMBL24974601 0.74 ROCK2 (0.54) L3MBTL1ALDH1A1GAA
SCHEMBL21151780 0.72 ROCK2 (0.45) NAMPTALDH1A1GAA
SCHEMBL24974740 0.70 NAMPT (0.49) NAMPTL3MBTL1HDAC1HDAC2HDAC10
SCHEMBL24974782 0.69 MAPT (0.58) ALDH1A1GAA
SCHEMBL18357104 0.68 NPC1 (0.51) KDRTEKL3MBTL1HDAC1HDAC2
SCHEMBL18356651 0.68 NPC1 (0.51) KDRTEKL3MBTL1HDAC1HDAC2
SCHEMBL24974742 0.67 MAPT (0.58) ALDH1A1
SCHEMBL24974634 0.67 POLB (0.56) ALDH1A1
SCHEMBL18357061 0.67 NPC1 (0.52) KDRTEKL3MBTL1HDAC1HDAC2
SCHEMBL19522210 0.65 NAMPT (0.40) NAMPTFABP7L3MBTL1HDAC1HDAC2

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 NAMPT 1356/4885KDR 201/4885FABP7 945/4885

“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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