SCHEMBL4175701

SCHEMBL4175701

COC(=O)c1ccc(C)c(NS(C)(=O)=O)c1

nearest known ligand 0.72

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.72
SMN1; SMN2 Q16637 1/20 0.72
HSD17B10 Q99714 1/20 0.72
CYP2C9 P11712 6/20 0.68
ALDH1A1 P00352 6/20 0.64
TSHR P16473 3/20 0.64
NPSR1 Q6W5P4 1/20 0.64
PKM P14618 1/20 0.59
POLB P06746 1/20 0.56
LMNA P02545 1/20 0.56
MAPK1 P28482 1/20 0.56
NPC1 O15118 1/20 0.54
MAPT P10636 1/20 0.52
HPGD P15428 1/20 0.52
HTT P42858 1/20 0.50
CDK9 P50750 1/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 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
SCHEMBL3237044 0.87 KDM4E (0.77) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL27182653 0.84 CYP2C9 (0.68) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL30872941 0.84 CYP2C9 (0.68) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL8068415 0.84 KDM4E (0.72) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL29791318 0.83 NEU3 (0.56) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL4176955 0.83 NEU3 (0.56) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL8472161 0.83 KDM4E (0.67) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL5440367 0.83 KDM4E (0.70) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL15754401 0.83 KDM4E (0.70) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1
SCHEMBL5071184 0.83 SMN1; SMN2 (0.70) KDM4ESMN1; SMN2HSD17B10CYP2C9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4739682-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS Janssen Pharmaceutica NV (BE) 2026-05-13 EP disclosed
WO-2025008058-A1 1,6-NAPHTHRIDINE COMPOUNDS AS SMARCA2 INHIBITORS USEFUL FOR THE TREATMENT OF SMARCA4 DEFICIENT CANCERS JANSSEN PHARMACEUTICA NV (BE) 2025-01-09 WO disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
US-20090105305-A1 Therapeutic Agents - 550 ASTRAZENECA AB (SE) 2009-04-23 US disclosed
WO-2008075070-A1 SULFONAMIDE DERIVATIVES FOR THERAPEUTIC USE AS FATTY ACID SYNTHASE INHIBITORS ASTRAZENECA AB (SE) 2008-06-26 WO disclosed
US-20060211740-A1 Novel compounds GLAXO GROUP LIMITED 2006-09-21 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-20090105305-A1 Therapeutic Agents - 550 FABP4, GPR119, FASN KDM4E 2575/4885SMN1; SMN2 2999/4885HSD17B10 59/4885
US-20060211740-A1 Novel compounds BACE2, BACE1, PSEN2 KDM4E 1890/4885SMN1; SMN2 756/4885HSD17B10 2479/4885

“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.