SCHEMBL4715327

SCHEMBL4715327

O=C(O)c1ccc(Cl)c(S(=O)(=O)N2CCCCC2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.97
KMT2A Q03164 5/20 0.74
MEN1 O00255 4/20 0.74
TP53 P04637 1/20 0.74
NPBWR1 P48145 1/20 0.74
MCHR1 Q99705 1/20 0.74
SMN1; SMN2 Q16637 3/20 0.72
NPC1 O15118 1/20 0.72
POLB P06746 1/20 0.72
RAB9A P51151 1/20 0.72
CNR2 P34972 1/20 0.70
ALDH1A1 P00352 5/20 0.68
L3MBTL1 Q9Y468 2/20 0.68
PKM P14618 1/20 0.66
ALOX15 P16050 1/20 0.65
TSHR P16473 1/20 0.65
LMNA P02545 1/20 0.62

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
SCHEMBL4717650 1.00 TDP1 (0.97) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL11711932 0.98 TDP1 (1.00) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL5100491 0.86 TDP1 (0.78) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL4716079 0.85 TDP1 (0.76) TDP1KMT2AMEN1TP53SMN1; SMN2
SCHEMBL11160156 0.85 TDP1 (0.76) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL11818635 0.85 TDP1 (0.71) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL5510039 0.84 TDP1 (0.69) TDP1KMT2AMEN1TP53NPBWR1
SCHEMBL4251116 0.84 TDP1 (0.69) TDP1KMT2AMEN1TP53SMN1; SMN2
SCHEMBL11185044 0.84 MAPK1 (0.77) TDP1KMT2ATP53SMN1; SMN2RAB9A
SCHEMBL5623047 0.84 MAPK1 (0.77) TDP1KMT2ATP53SMN1; SMN2RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP claimed
EP-1615904-B1 SUBSTITUTED BENZOSULPHONAMIDES AS POTENTIATORS OF GLUTAMATE RECEPTORS ASTRAZENECA AB (SE) 2008-02-27 EP disclosed
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US disclosed
WO-2006044645-A2 SULFAMOYL BENZAMIDES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2006-04-27 WO disclosed
US-20060079557-A1 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2006-04-13 US disclosed
US-4029787-A Basically substituted 3-sulfamoylbenzoic acid derivatives and process for their preparation HOECHST AKTIENGESELLSCHAFT (DT) 1977-06-14 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-20060079557-A1 Sulfamoyl benzamide derivatives and methods of their use CNR2, TRPV1, CNR1 TDP1 4314/4885KMT2A 1089/4885MEN1 3148/4885

“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.