SCHEMBL24974541

SCHEMBL24974541

CCCn1cc(-c2cccc(NC(=O)C3CC(=O)N(c4cc(OC)ccc4OC)C3)c2)nn1

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.52
▸ POLB P06746 3/20 0.48
▸ KDR P35968 2/20 0.46
▸ TEK Q02763 1/20 0.46
▸ TSHR P16473 1/20 0.45
▸ SMN1; SMN2 Q16637 3/20 0.44
▸ USP2 O75604 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ HTT P42858 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
SCHEMBL21152067 0.91 POLB (0.47) ALDH1A1POLBKDRTSHRSMN1; SMN2
SCHEMBL24974634 0.85 POLB (0.56) ALDH1A1POLBSMN1; SMN2
SCHEMBL24974782 0.82 MAPT (0.58) ALDH1A1POLBTSHRSMN1; SMN2USP2
SCHEMBL24974592 0.82 ALDH1A1 (0.46) ALDH1A1POLBKDRTSHRSMN1; SMN2
SCHEMBL24974742 0.80 MAPT (0.58) ALDH1A1POLB
SCHEMBL24974540 0.78 PKM (0.47) KDR
SCHEMBL24974573 0.77 HDAC1 (0.42) ALDH1A1POLBKDRTSHRUSP2
SCHEMBL24974737 0.77 HDAC1 (0.42) ALDH1A1POLBKDRTSHRUSP2
SCHEMBL24974601 0.76 ROCK2 (0.54) ALDH1A1POLBTSHRL3MBTL1
SCHEMBL24974639 0.76 SMN1; SMN2 (0.41) ALDH1A1TSHRSMN1; SMN2USP2HTT

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 ALDH1A1 1203/4885POLB 4058/4885KDR 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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