SCHEMBL24974369

SCHEMBL24974369

CCCc1ncn(Cc2ccc(NC(=O)C3CC(=O)N(c4cc(OC)ccc4OC)C3)cc2)n1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.47
▸ POLB P06746 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ TSHR P16473 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ MAPT P10636 2/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 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
SCHEMBL24974368 0.78 PKM (0.47) —
SCHEMBL21152067 0.76 POLB (0.47) USP2POLBSMN1; SMN2TSHRALDH1A1
SCHEMBL24974541 0.71 ALDH1A1 (0.52) USP2POLBSMN1; SMN2TSHRALDH1A1
SCHEMBL24974592 0.70 ALDH1A1 (0.46) USP2POLBSMN1; SMN2TSHRALDH1A1
SCHEMBL6271377 0.69 ALDH1A1 (0.57) USP2TSHRALDH1A1MAPTMEN1
SCHEMBL5843005 0.69 ALDH1A1 (0.49) USP2POLBSMN1; SMN2NPSR1ALDH1A1
SCHEMBL5842938 0.68 ALDH1A1 (0.51) USP2POLBSMN1; SMN2NPSR1ALDH1A1
SCHEMBL5842398 0.68 MAPT (0.54) USP2POLBSMN1; SMN2NPSR1TSHR
SCHEMBL6265568 0.68 MAPT (0.56) USP2POLBTSHRALDH1A1MAPT
SCHEMBL5841187 0.68 SMN1; SMN2 (0.59) USP2SMN1; SMN2NPSR1ALDH1A1MAPT

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 USP2 4864/4885POLB 4058/4885SMN1; SMN2 3020/4885

“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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