SCHEMBL26097609

SCHEMBL26097609

Cc1cccc(C(C)NC(=O)c2cc3cccc(C)c3[nH]2)c1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 3/20 0.55
SETD2 Q9BYW2 3/20 0.51
SMYD3 Q9H7B4 2/20 0.49
HRH4 Q9H3N8 5/20 0.45
PLA2G7 Q13093 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
RCE1 Q9Y256 1/20 0.43
ROCK2 O75116 2/20 0.42
ROCK1 Q13464 2/20 0.42
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
SCHEMBL25039644 1.00 NSD2 (0.55) NSD2SETD2SMYD3HRH4PLA2G7
SCHEMBL26097231 0.90 NSD2 (0.64) NSD2SETD2SMYD3HRH4PLA2G7
SCHEMBL25040208 0.85 NSD2 (0.50) NSD2SETD2SMYD3HRH4MEN1
SCHEMBL24019706 0.83 NSD2 (0.64) NSD2SETD2SMYD3HRH4KDM4E
SCHEMBL26098783 0.80 PDE2A (0.57) NSD2SETD2
SCHEMBL26097294 0.79 NSD2 (0.56) NSD2SETD2SMYD3HRH4
SCHEMBL26097292 0.79 NSD2 (0.56) NSD2SETD2SMYD3HRH4
SCHEMBL26097627 0.79 SETD2 (0.72) NSD2SETD2SMYD3HRH4
SCHEMBL25768268 0.79 NSD2 (0.59) NSD2SETD2SMYD3HRH4MEN1
SCHEMBL26097250 0.78 SETD2 (0.53) NSD2SETD2SMYD3HRH4KDM4E

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-20240299352-A1 COMBINATION THERAPIES WITH SETD2 INHIBITORS Epizyme, Inc. 2024-09-12 US disclosed
US-20230133671-A1 SETD2 INHIBITORS AND RELATED METHODS AND USES, INCLUDING COMBINATION THERAPIES Epizyme, Inc. (US) 2023-05-04 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 (2 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-20240299352-A1 COMBINATION THERAPIES WITH SETD2 INHIBITORS SETD2, CARM1, SETDB1 NSD2 35/4885SETD2 1/4885SMYD3 386/4885
US-20230133671-A1 SETD2 INHIBITORS AND RELATED METHODS AND USES, INCLUDING COMBINATION THERAPIES EZH2, HDAC2, SETD2 NSD2 14/4885SETD2 3/4885SMYD3 489/4885

“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.