SCHEMBL26097231

SCHEMBL26097231

Cc1cccc2cc(C(=O)NC(C)c3ccccc3)[nH]c12

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NSD2 O96028 3/20 0.64
MEN1 O00255 1/20 0.53
KMT2A Q03164 1/20 0.53
RCE1 Q9Y256 1/20 0.53
SETD2 Q9BYW2 3/20 0.53
PLA2G7 Q13093 2/20 0.53
SMYD3 Q9H7B4 2/20 0.51
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.48
THRB P10828 1/20 0.48
HRH4 Q9H3N8 3/20 0.46
POLB P06746 1/20 0.45
KDM4E B2RXH2 1/20 0.45

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
SCHEMBL26097609 0.90 NSD2 (0.55) NSD2MEN1KMT2ARCE1SETD2
SCHEMBL25039644 0.90 NSD2 (0.55) NSD2MEN1KMT2ARCE1SETD2
SCHEMBL21378594 0.87 ALB (0.53) NSD2MEN1KMT2ARCE1PLA2G7
SCHEMBL17149696 0.87 ALB (0.53) NSD2MEN1KMT2ARCE1PLA2G7
SCHEMBL17149718 0.87 ALB (0.53) NSD2MEN1KMT2ARCE1PLA2G7
SCHEMBL24019706 0.85 NSD2 (0.64) NSD2SETD2SMYD3ALDH1A1HRH4
SCHEMBL25040208 0.85 NSD2 (0.50) NSD2MEN1KMT2ASETD2SMYD3
SCHEMBL26099736 0.84 NSD2 (0.60) NSD2SETD2SMYD3
SCHEMBL26095537 0.84 NSD2 (0.60) NSD2SETD2SMYD3HRH4
SCHEMBL26099135 0.84 NSD2 (0.60) NSD2SETD2SMYD3HRH4

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 35/4885MEN1 3154/4885KMT2A 24/4885
US-20230133671-A1 SETD2 INHIBITORS AND RELATED METHODS AND USES, INCLUDING COMBINATION THERAPIES EZH2, HDAC2, SETD2 NSD2 14/4885MEN1 2641/4885KMT2A 52/4885

“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.