SCHEMBL5624009

SCHEMBL5624009

Cc1ccc(C(=O)NC(C)C(C)(C)C)cc1S(=O)(=O)N1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 1.00
CNR1 P21554 6/20 1.00
NPC1 O15118 3/20 0.62
RAB9A P51151 2/20 0.62
LMNA P02545 1/20 0.62
MAPT P10636 1/20 0.62
TP53 P04637 1/20 0.62
POLB P06746 2/20 0.61
KMT2A Q03164 2/20 0.61
UBE2N P61088 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.59
MEN1 O00255 1/20 0.59

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
SCHEMBL5625255 0.89 CNR2 (0.81) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5623387 0.88 CNR2 (0.78) CNR2CNR1LMNAMAPTTP53
SCHEMBL29717171 0.83 CNR2 (0.73) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5793824 0.82 CNR2 (0.70) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5623000 0.81 CNR2 (1.00) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5623445 0.81 CNR2 (1.00) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5624373 0.80 CNR2 (0.68) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5651435 0.80 CNR2 (0.68) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL4252422 0.80 SMN1; SMN2 (0.77) CNR2CNR1NPC1RAB9ALMNA
SCHEMBL5623971 0.79 CNR2 (0.65) CNR2CNR1NPC1RAB9ALMNA

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
US-7297796-B2 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2007-11-20 US claimed
WO-2006044645-A2 SULFAMOYL BENZAMIDES AND METHODS OF THEIR USE ADOLOR CORPORATION (US) 2006-04-27 WO claimed
US-20060079557-A1 Sulfamoyl benzamide derivatives and methods of their use ADOLOR CORPORATION (US) 2006-04-13 US claimed
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

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 CNR2 1/4885CNR1 3/4885NPC1 3536/4885

“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.