SCHEMBL24974742

SCHEMBL24974742

CCCn1cc(-c2ccc(NC(=O)C3CC(=O)N(c4ccc(OC)cc4)C3)cc2)nn1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.58
▸ KMT2A Q03164 3/20 0.55
▸ TP53 P04637 2/20 0.53
▸ POLB P06746 4/20 0.53
▸ MAPK1 P28482 2/20 0.53
▸ ALDH1A1 P00352 2/20 0.53
▸ LMNA P02545 1/20 0.52
▸ CYP2C9 P11712 1/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ NPC1 O15118 1/20 0.51
▸ MEN1 O00255 1/20 0.50

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
SCHEMBL24974782 0.92 MAPT (0.58) MAPTKMT2APOLBALDH1A1LMNA
SCHEMBL24974601 0.90 ROCK2 (0.54) MAPTKMT2APOLBALDH1A1MEN1
SCHEMBL21152067 0.89 POLB (0.47) MAPTKMT2APOLBALDH1A1
SCHEMBL24974634 0.86 POLB (0.56) MAPTPOLBALDH1A1
SCHEMBL24974637 0.81 KMT2A (0.48) MAPTKMT2APOLBALDH1A1KDM4E
SCHEMBL24974541 0.80 ALDH1A1 (0.52) POLBALDH1A1
SCHEMBL24974592 0.80 ALDH1A1 (0.46) MAPTPOLBALDH1A1
SCHEMBL24974743 0.77 OPRM1 (0.48) —
SCHEMBL21151780 0.74 ROCK2 (0.45) MAPTKMT2APOLBALDH1A1MEN1
SCHEMBL24974573 0.74 HDAC1 (0.42) MAPTKMT2APOLBALDH1A1

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 MAPT 4695/4885KMT2A 499/4885TP53 138/4885

“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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