SCHEMBL28107402

SCHEMBL28107402

CN(C)CCOC(=O)C(O)C(O)C(=O)[O-].[Na+]

nearest known ligand 0.47

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
CA12 known ✓ O43570 1/20 0.37
CA1 known ✓ P00915 1/20 0.37
CA2 known ✓ P00918 1/20 0.37
CHRM1 P11229 3/20 0.47
CHRM2 P08172 2/20 0.47
CHRM3 P20309 2/20 0.47
CHRM4 P08173 1/20 0.47
CHRM5 P08912 1/20 0.47
CHRNB2 P17787 1/20 0.47
CHRNA4 P43681 1/20 0.47
DNM1 Q05193 1/20 0.39
LMNA P02545 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
CA9 Q16790 1/20 0.37
PHLPP2 Q6ZVD8 1/20 0.37
BCHE P06276 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ALDH1A1 P00352 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 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
SCHEMBL27772876 0.88 CHRM1 (0.58) CHRM1CHRM2CHRM3CHRM4CHRM5
SCHEMBL18395631 0.85 CHRM1 (0.50) CHRM1CHRM2CHRM3CHRM4CHRM5
SCHEMBL28113128 0.76 LMNA (0.42) LMNA
SCHEMBL28219566 0.74 LMNA (0.33) LMNAALDH1A1
SCHEMBL8426701 0.74 ALDH1A1 (0.40) LMNANPSR1ALDH1A1CYP3A4GAA
SCHEMBL17261806 0.74 CHRM1 (0.56) CHRM1CHRM2CHRM3CHRM4CHRM5
SCHEMBL8426700 0.74 ALDH1A1 (0.40) LMNANPSR1ALDH1A1CYP3A4GAA
SCHEMBL30064465 0.73 NAAA (0.48) SMN1; SMN2CA1CA2NPSR1
SCHEMBL15066656 0.72 CHRM1 (0.48) CHRM1CHRM2CHRM3CHRM4CHRM5
Propene SCHEMBL6413508 0.71 TSHR (0.41) LMNA

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-105935343-A Whitening and spot removing polypeptide essence and preparation method thereof 哈尔滨源茂达生物技术有限公司 2016-09-14 CN disclosed
CN-105935343-A Whitening and spot removing polypeptide essence and preparation method thereof 哈尔滨源茂达生物技术有限公司 2016-09-14 CN disclosed