SCHEMBL3489070

SCHEMBL3489070

COC(=O)c1ccc(CN2C(=O)N(Cc3ccccc3)c3cc(Cl)cc(N4CCN(C)CC4)c3S2(=O)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 2/20 0.44
KMT2A Q03164 5/20 0.43
TP53 P04637 2/20 0.41
CHKA P35790 1/20 0.41
MEN1 O00255 4/20 0.41
PTPN1 P18031 1/20 0.41
GSK3B P49841 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
PRMT1 Q99873 1/20 0.40
NPC1 O15118 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 4/20 0.39
LMNA P02545 1/20 0.39

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
SCHEMBL3490098 0.91 OPRD1 (0.41) KMT2ATP53MEN1PTPN1GSK3B
SCHEMBL3490278 0.89 MAPT (0.48) KMT2ATP53SMN1; SMN2L3MBTL1MAPT
SCHEMBL3489623 0.88 MAPT (0.46) KMT2ATP53MEN1SMN1; SMN2L3MBTL1
SCHEMBL3489300 0.87 MEN1 (0.42) KMT2ATP53MEN1GSK3BSMN1; SMN2
SCHEMBL3490993 0.87 TP53 (0.45) KMT2ATP53MEN1PTPN1SMN1; SMN2
SCHEMBL3490501 0.86 MAPT (0.44) KMT2ATP53SMN1; SMN2L3MBTL1MAPT
SCHEMBL3489079 0.85 MAPT (0.43) KMT2ATP53SMN1; SMN2L3MBTL1MAPT
SCHEMBL3489206 0.85 MAPT (0.43) KMT2ATP53SMN1; SMN2L3MBTL1MAPT
SCHEMBL3490303 0.85 MAPK1 (0.43) TP53TSHRSMN1; SMN2NPC1L3MBTL1
SCHEMBL3490480 0.84 MAPT (0.47) KMT2ATP53MEN1SMN1; SMN2MAPT

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-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-11 US claimed
US-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-11 US disclosed
US-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-11 US disclosed
US-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-11 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-20100035866-A1 NOVEL SUBSTITUTED-1, 1-DIOXO-BENZO[1,2,4]THIADIAZIN-3ONES, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME OPRD1, HTR6, HTR1D WDR5 2638/4885KMT2A 4557/4885TP53 4577/4885

“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.