SCHEMBL6675733

SCHEMBL6675733

CCC(O)(O)[N+](=O)[O-].[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
SCHEMBL6470024 0.97
Water SCHEMBL11436352 0.94 TSHR (0.38)
SCHEMBL6675728 0.94
SCHEMBL28415354 0.76
SCHEMBL9806230 0.74 TSHR (0.40)
SCHEMBL5356080 0.72
SCHEMBL8466546 0.72 ALDH1A1 (0.42)
SCHEMBL8134614 0.71
SCHEMBL1170397 0.71
Nitric Acid SCHEMBL5535833 0.71 CA5A (0.50)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113227074-A Benzamide derivatives of pyrazolyl-amino-pyrimidinyl derivatives, compositions and methods 凌科药业(杭州)有限公司 2021-08-06 CN disclosed
EP-1169297-B1 METHOD FOR THE PRODUCTION OF SERINOL SK CORP (KR) 2004-09-29 EP disclosed
US-6509504-B1 Reacting nitromethane, paraformaldehyde and sodium hydroxide to form 2-nitropropanediol/1,3-/, sodium salt; continuous hydrogenation SK CORPORATION (KR) 2003-01-21 US disclosed
EP-1169297-A4 METHOD FOR THE PRODUCTION OF SERINOL SK CORP (KR) 2002-09-18 EP disclosed
EP-1169297-A1 METHOD FOR THE PRODUCTION OF SERINOL SK Corporation (KR) 2002-01-09 EP disclosed
WO-2000053567-A1 METHOD FOR THE PRODUCTION OF SERINOL SK CORPORATION (KR) 2000-09-14 WO disclosed
US-4221740-A CATALYTIC HYDROGENATION OF THE SODIUM SALT OF 1,3-DIHYDROXY-2-NITROPROPANE SCHERING AKTIENGESELLSCHAFT (DE) 1980-09-09 US disclosed