Sulfamate

Sulfamate

SCHEMBL11284751

C=C.CC(=O)O.N.N.NS(=O)(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Sulfamate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.50
CA2 P00918 1/20 0.50
TSHR P16473 1/20 0.50
NT5E P21589 1/20 0.50
CA4 P22748 1/20 0.50
CA6 P23280 1/20 0.50
CA5A P35218 1/20 0.50
CA7 P43166 1/20 0.50
CA9 Q16790 1/20 0.50
CA5B Q9Y2D0 1/20 0.50
FFAR3 O14843 1/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
LMNA P02545 1/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33

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
Sulfamate SCHEMBL14165105 0.90
Sulfamate SCHEMBL28535861 0.87 CA1 (0.57) CA1CA2TSHRNT5ECA4
Sulfamate SCHEMBL10880678 0.83
Sulfamate SCHEMBL10800067 0.80 CA1 (0.57) CA1CA2TSHRNT5ECA4
Sulfamate SCHEMBL27517869 0.79 CA1 (0.67) CA1CA2TSHRNT5ECA4
Sulfamate SCHEMBL27517870 0.79 CA1 (0.67) CA1CA2TSHRNT5ECA4
Sulfamate SCHEMBL28841551 0.79
Sulfuric Acid SCHEMBL28289941 0.79 FFAR3 (0.58) CA1CA2TSHRNT5ECA4
Sulfuric Acid SCHEMBL17844082 0.79 FFAR3 (0.58) CA1CA2TSHRNT5ECA4
Sulfuric Acid SCHEMBL27743410 0.79 FFAR3 (0.58) CA1CA2TSHRNT5ECA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0065053-A1 Diazotype material to be developed by heat, water or vapour INTERNATIONAL DIAZO CHAPEL et Cie Société dite (FR) 1982-11-24 EP disclosed