SCHEMBL23883245

SCHEMBL23883245

O=C(O)/C=C/c1cc2cc(NS(=O)(=O)c3ccccc3)ccc2s1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 6/20 0.50
LMNA P02545 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HDAC8 Q9BY41 4/20 0.49
HDAC3 O15379 3/20 0.49
HDAC4 P56524 3/20 0.49
HDAC7 Q8WUI4 3/20 0.49
HDAC2 Q92769 3/20 0.49
HDAC10 Q969S8 3/20 0.49
HDAC11 Q96DB2 3/20 0.49
HDAC6 Q9UBN7 3/20 0.49
HDAC9 Q9UKV0 3/20 0.49
HDAC5 Q9UQL6 3/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
MAPT P10636 1/20 0.47
GAA P10253 2/20 0.46
PKM P14618 1/20 0.46
THRB P10828 2/20 0.45
HTT P42858 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
SCHEMBL23883321 1.00 HDAC1 (0.50) HDAC1LMNASMN1; SMN2HDAC8HDAC3
SCHEMBL23883257 0.90 MAPT (0.61) HDAC1LMNASMN1; SMN2HDAC8HDAC3
SCHEMBL23883258 0.90 MAPT (0.61) HDAC1LMNASMN1; SMN2HDAC8HDAC3
SCHEMBL22718808 0.87 HDAC1 (0.53) HDAC1HDAC8HDAC3HDAC11HDAC6
SCHEMBL23883383 0.87 HDAC1 (0.53) HDAC1HDAC8HDAC3HDAC11HDAC6
SCHEMBL26488662 0.85 KMT2A (0.48) HDAC1LMNASMN1; SMN2HDAC8HDAC3
SCHEMBL30373016 0.85 KMT2A (0.48) HDAC1LMNASMN1; SMN2HDAC8HDAC3
SCHEMBL23883311 0.82 MAPT (0.47) LMNASMN1; SMN2MEN1KMT2AMAPT
SCHEMBL23883301 0.82 MAPT (0.47) LMNASMN1; SMN2MEN1KMT2AMAPT
SCHEMBL22718654 0.82 GAA (0.44) LMNAMEN1KMT2AMAPTGAA

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230131501-A1 THERAPEUTIC USES OF INHIBITORS OF THE RNA-BINDING PROTEIN HuR UNIVERSITY OF KANSAS 2023-04-27 US disclosed
US-20230131501-A1 THERAPEUTIC USES OF INHIBITORS OF THE RNA-BINDING PROTEIN HuR UNIVERSITY OF KANSAS 2023-04-27 US disclosed
WO-2021202137-A1 THERAPEUTIC USES OF INHIBITORS OF THE RNA-BINDING PROTEIN HUR UNIVERSITY OF KANSAS (US) 2021-10-07 WO disclosed
WO-2021202137-A1 THERAPEUTIC USES OF INHIBITORS OF THE RNA-BINDING PROTEIN HUR UNIVERSITY OF KANSAS (US) 2021-10-07 WO 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-20230131501-A1 THERAPEUTIC USES OF INHIBITORS OF THE RNA-BINDING PROTEIN HuR HNRNPH1, ELAVL1, RBM3 HDAC1 383/4885LMNA 1702/4885SMN1; SMN2 1062/4885

“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.