SCHEMBL24974634

SCHEMBL24974634

CCCn1cc(-c2ccc(NC(=O)C3CC(=O)N(c4ccccc4OC)C3)cc2)nn1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 4/20 0.56
▸ ALDH1A1 P00352 3/20 0.54
▸ RECQL P46063 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47
▸ DRD2 P14416 3/20 0.47
▸ DRD3 P35462 3/20 0.47
▸ DRD4 P21917 2/20 0.47
▸ MAPT P10636 1/20 0.47

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 0.92 POLB (0.47) POLBALDH1A1RECQLSMN1; SMN2MAPT
SCHEMBL24974601 0.86 ROCK2 (0.54) POLBALDH1A1MAPT
SCHEMBL24974782 0.86 MAPT (0.58) POLBALDH1A1SMN1; SMN2MAPT
SCHEMBL24974742 0.86 MAPT (0.58) POLBALDH1A1MAPT
SCHEMBL24974541 0.85 ALDH1A1 (0.52) POLBALDH1A1SMN1; SMN2
SCHEMBL24974637 0.84 KMT2A (0.48) POLBALDH1A1SMN1; SMN2MAPT
SCHEMBL24974592 0.83 ALDH1A1 (0.46) POLBALDH1A1RECQLSMN1; SMN2DRD2
SCHEMBL24974633 0.77 PKM (0.47) POLB
SCHEMBL28751764 0.77 ALDH1A1 (0.74) POLBALDH1A1SMN1; SMN2MAPT
SCHEMBL24974737 0.77 HDAC1 (0.42) POLBALDH1A1DRD2DRD3DRD4

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 POLB 4058/4885ALDH1A1 1203/4885RECQL 4024/4885

“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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