SCHEMBL3947534

SCHEMBL3947534

CNc1ccc(C(=O)O)cc1S(=O)(=O)N(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HCAR3 P49019 1/20 0.48
KMT2A Q03164 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
AKR1B1 P15121 1/20 0.43
CDC25B P30305 1/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MCL1 Q07820 1/20 0.41
POLB P06746 3/20 0.41
PKM P14618 2/20 0.41
NSD2 O96028 1/20 0.41
ESR1 P03372 1/20 0.41
APEX1 P27695 1/20 0.41
RECQL P46063 1/20 0.41
ESR2 Q92731 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
KDM4E B2RXH2 2/20 0.40
NEU3 Q9UQ49 1/20 0.40
HTT P42858 2/20 0.39
HSD17B10 Q99714 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
SCHEMBL13805964 0.86 SMN1; SMN2 (0.43) KMT2ASMN1; SMN2L3MBTL1KDM4EHTT
SCHEMBL13805751 0.82 HCAR3 (0.51) HCAR3KMT2ASMN1; SMN2CDC25BL3MBTL1
SCHEMBL3946683 0.81 GSTO1 (0.47) HCAR3KMT2ASMN1; SMN2POLBPKM
SCHEMBL3952406 0.81 PKM (0.43) HCAR3KMT2ASMN1; SMN2L3MBTL1POLB
SCHEMBL3946930 0.81 HCAR3 (0.50) HCAR3KMT2ASMN1; SMN2CDC25BL3MBTL1
SCHEMBL22499489 0.79 HCAR3 (0.55) HCAR3KMT2ASMN1; SMN2L3MBTL1POLB
SCHEMBL22499544 0.79 KMT2A (0.41) HCAR3KMT2ASMN1; SMN2AKR1B1L3MBTL1
SCHEMBL25300507 0.79 MCL1 (0.51) KMT2ASMN1; SMN2AKR1B1CDC25BL3MBTL1
SCHEMBL31401177 0.79 APEX1 (0.61) KMT2ASMN1; SMN2L3MBTL1POLBNSD2
SCHEMBL29452139 0.79 APEX1 (0.61) KMT2ASMN1; SMN2L3MBTL1POLBNSD2

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
US-7544676-B2 Sulfamoyl benzamides and methods of their use ADOLOR CORPORATION (US) 2009-06-09 US disclosed
US-7544676-B2 Sulfamoyl benzamides and methods of their use ADOLOR CORPORATION (US) 2009-06-09 US disclosed
US-7544676-B2 Sulfamoyl benzamides and methods of their use ADOLOR CORPORATION (US) 2009-06-09 US disclosed
US-20080058302-A1 Sulfamoyl Benzamides and Methods of Their Use CALIXA THERAPEUTICS, INC. 2008-03-06 US disclosed
US-20080058302-A1 Sulfamoyl Benzamides and Methods of Their Use CALIXA THERAPEUTICS, INC. 2008-03-06 US disclosed
US-20080058302-A1 Sulfamoyl Benzamides and Methods of Their Use CALIXA THERAPEUTICS, INC. 2008-03-06 US disclosed
WO-2007058960-A1 SULFAMOYL BENZAMIDES AS CANNABINOID RECEPTOR MODULATORS ADOLOR CORPORATION (US) 2007-05-24 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-20080058302-A1 Sulfamoyl Benzamides and Methods of Their Use CNR2, TRPV1, CNR1 HCAR3 376/4885KMT2A 683/4885SMN1; SMN2 407/4885

“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.