SCHEMBL28475205

SCHEMBL28475205

CCCN(OC(=O)CC[C@H](N)C(=O)[O-])S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[Na+]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Potassium Ion SCHEMBL28643240 0.98
SCHEMBL28482834 0.88
D-Glutamate SCHEMBL29206239 0.78
SCHEMBL134123 0.76 CA2 (0.35)
D-Glutamate SCHEMBL28482838 0.70 CA2 (0.40)
SCHEMBL3374284 0.70 F2 (0.31)
D-Glutamate SCHEMBL28475206 0.70 CA1 (0.40)
SCHEMBL27881325 0.69 CA2 (0.36)
SCHEMBL27641964 0.69 CA2 (0.36)
D-Glutamate SCHEMBL28531846 0.69 GRM8 (0.42)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110093096-B Flame-retardant modifier, method for treating red mud surface and application of flame-retardant modifier in powder coating 广西福宝信科技有限公司 2021-01-29 CN claimed
CN-112659282-B B 1 Novel PP film veneering process of formaldehyde-free flame-retardant board 广西贵港市泰翔木业有限公司 2022-07-26 CN disclosed
CN-112571563-B Production process of formaldehyde-free flame-retardant board 广西贵港市泰翔木业有限公司 2022-02-11 CN disclosed
CN-112659282-A B1Novel PP film veneering process of formaldehyde-free flame-retardant board 广西贵港市泰翔木业有限公司 2021-04-16 CN disclosed
CN-112571563-A Production process of formaldehyde-free flame-retardant board 广西贵港市泰翔木业有限公司 2021-03-30 CN disclosed
CN-110117451-B Processing method for enhancing powder coating by utilizing modified red mud 广西福宝信科技有限公司 2021-03-23 CN disclosed
CN-110093095-B Modifier and application method thereof in preparing coating 广西福宝信科技有限公司 2021-01-29 CN disclosed
CN-110093096-B Flame-retardant modifier, method for treating red mud surface and application of flame-retardant modifier in powder coating 广西福宝信科技有限公司 2021-01-29 CN disclosed
CN-110105850-B Indoor powder coating 广西福宝信科技有限公司 2020-12-22 CN disclosed
CN-110079130-B Modified red mud for coating and preparation method thereof 广西福宝信科技有限公司 2020-11-03 CN disclosed