SCHEMBL4894748

SCHEMBL4894748

Cc1nc(C(=O)NS(C)(=O)=O)cs1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR7 Q9NYK1 3/20 0.51
KDM4E B2RXH2 2/20 0.50
HIF1A Q16665 1/20 0.48
HPGD P15428 1/20 0.42
MAPT P10636 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
P4HTM Q9NXG6 2/20 0.40
PIK3CD O00329 2/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39
HDAC11 Q96DB2 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
HDAC9 Q9UKV0 1/20 0.39
HDAC5 Q9UQL6 1/20 0.39
NPC1 O15118 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
SCHEMBL251078 0.83 HDAC1 (0.44) TLR7HPGDP4HTMHDAC3HDAC4
SCHEMBL4894745 0.81 P4HTM (0.39) TLR7KDM4EHPGDP4HTMHDAC3
SCHEMBL18158141 0.81 TLR7 (0.47) TLR7KDM4EHIF1AMAPTTDP1
SCHEMBL752656 0.78 RAB9A (0.58) TLR7KDM4EHIF1AHPGDMAPT
SCHEMBL1130953 0.77 TLR7 (0.55) TLR7KDM4EHIF1AMAPTTDP1
Methyl Alcohol SCHEMBL15648146 0.77 TLR7 (0.59) TLR7KDM4EHIF1AHPGDMAPT
SCHEMBL20679935 0.76 PIM1 (0.39) MAPTP4HTMNPC1POLBRAB9A
SCHEMBL13631420 0.74 TLR7 (0.53) TLR7KDM4EHIF1AMAPTTDP1
SCHEMBL12370920 0.74 TLR7 (0.53) TLR7KDM4EHIF1AHPGDMAPT
SCHEMBL2642829 0.74 HIF1A (0.60) TLR7KDM4EHIF1AHPGDMAPT

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-20080242656-A1 N-Substituted-N-Sulfonylaminocyclopropane Compounds and Pharmaceutical Use Thereof JAPAN TOBACCO INC. 2008-10-02 US disclosed
EP-1694638-A1 N-SUBSTITUTED-N-SULFONYLAMINOCYCLOPROPANE COMPOUNDS AND PHARMACEUTICAL USE THEREOF Japan Tobacco, Inc. (JP) 2006-08-30 EP disclosed
US-20050222146-A1 N-substituted-n-sulfonylaminocyclopropane compounds and pharmaceutical use thereof JAPAN TOBACCO INC. (JP) 2005-10-06 US disclosed
WO-2005058808-A1 N-SUBSTITUTED-N-SULFONYLAMINOCYCLOPROPANE COMPOUNDS AND PHARMACEUTICAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-06-30 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 (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-20080242656-A1 N-Substituted-N-Sulfonylaminocyclopropane Compounds and Pharmaceutical Use Thereof MMP13, MMP11, MMP3 TLR7 1595/4885KDM4E 2523/4885HIF1A 402/4885
US-20050222146-A1 N-substituted-n-sulfonylaminocyclopropane compounds and pharmaceutical use thereof MMP13, MMP11, MMP1 TLR7 1796/4885KDM4E 2481/4885HIF1A 325/4885

“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.