SCHEMBL30110480

SCHEMBL30110480

NC(=O)NCS(=O)(=O)[O-].[Na+]

nearest known ligand 0.34

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. 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
CA2 known ✓ P00918 4/20 0.34
CA12 known ✓ O43570 2/20 0.34
TDP1 Q9NUW8 1/20 0.34
CA9 Q16790 3/20 0.34
TSHR P16473 5/20 0.32
ALDH1A1 P00352 3/20 0.32
LMNA P02545 2/20 0.32
THPO P40225 2/20 0.32
PMP22 Q01453 2/20 0.32
GMNN O75496 1/20 0.32
TP53 P04637 1/20 0.32
MAPK1 P28482 1/20 0.32
HBB P68871 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NFKB1 P19838 2/20 0.30
CYP1A2 P05177 1/20 0.30
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30

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
SCHEMBL6681807 0.74
SCHEMBL11309803 0.73 GMNN (0.46) TDP1CA2CA9CA12TSHR
SCHEMBL8529259 0.72
SCHEMBL10612694 0.72
Sulfuric Acid SCHEMBL28899531 0.72 TDP1 (0.36) TDP1CA2CA9TSHRALDH1A1
SCHEMBL3660461 0.70 TSHR (0.50) TDP1CA2CA9CA12TSHR
SCHEMBL8015112 0.67 F2 (0.33) TDP1CA2
SCHEMBL19583177 0.66 CA12 (0.42) CA2CA9CA12TSHRALDH1A1
Potassium Ion SCHEMBL3662730 0.65 TSHR (0.50) TDP1TSHRALDH1A1MAPK1
SCHEMBL510236 0.65

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115368475-B Preparation method of water reducer based on modified fiber, product and application thereof 金陵科技学院 2023-09-22 CN disclosed
CN-115368475-A Preparation method of carboxyl and sulfo modified natural cellulose high polymer retarding superplasticizer, product and application thereof 金陵科技学院 2022-11-22 CN disclosed