SCHEMBL21152067

SCHEMBL21152067

CCCn1cc(-c2ccc(NC(=O)C3CC(=O)N(c4cc(OC)ccc4OC)C3)cc2)nn1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.47
▸ ALDH1A1 P00352 3/20 0.46
▸ MAPT P10636 2/20 0.45
▸ TSHR P16473 1/20 0.45
▸ KDR P35968 1/20 0.45
▸ USP2 O75604 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ RECQL P46063 1/20 0.44
▸ CLK1 P49759 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SNCA P37840 1/20 0.43
▸ GAA P10253 1/20 0.43

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
SCHEMBL24974634 0.92 POLB (0.56) POLBALDH1A1MAPTSMN1; SMN2RECQL
SCHEMBL24974541 0.91 ALDH1A1 (0.52) POLBALDH1A1TSHRKDRUSP2
SCHEMBL24974592 0.91 ALDH1A1 (0.46) POLBALDH1A1MAPTTSHRKDR
SCHEMBL24974742 0.89 MAPT (0.58) POLBALDH1A1MAPTKMT2A
SCHEMBL24974782 0.88 MAPT (0.58) POLBALDH1A1MAPTTSHRUSP2
SCHEMBL24974737 0.84 HDAC1 (0.42) POLBALDH1A1MAPTTSHRKDR
SCHEMBL24974573 0.84 HDAC1 (0.42) POLBALDH1A1MAPTTSHRKDR
SCHEMBL24974637 0.84 KMT2A (0.48) POLBALDH1A1MAPTKDRSMN1; SMN2
SCHEMBL24974601 0.83 ROCK2 (0.54) POLBALDH1A1MAPTTSHRKMT2A
SCHEMBL24974776 0.77 PKM (0.49) KDR

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 POLB 4058/4885ALDH1A1 1203/4885MAPT 4695/4885

“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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