SCHEMBL9720329

SCHEMBL9720329

CCCCC(C(=O)[O-])C(C)(O)c1cccnc1.[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 16)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.40
KCNA5 P22460 4/20 0.47
KCNH2 Q12809 2/20 0.47
LMNA P02545 3/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
TBXAS1 P24557 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
POLB P06746 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL9720312 0.88 TBXAS1 (0.50) KCNA5KCNH2LMNACYP1A2CYP3A4
Ammonia Solution, Strong SCHEMBL9720296 0.87 TBXAS1 (0.49) KCNA5KCNH2LMNACYP1A2CYP3A4
SCHEMBL9720323 0.85 CA2 (0.42) KCNA5KCNH2LMNACYP1A2CYP3A4
SCHEMBL9466971 0.85 KCNA5 (0.46) KCNA5KCNH2LMNACYP1A2CYP3A4
Piperidine SCHEMBL9720307 0.79 KCNA5 (0.43) KCNA5KCNH2LMNACYP1A2CYP3A4
SCHEMBL9720326 0.78 CYP3A4 (0.42) KCNA5LMNACYP1A2CYP3A4CYP11B1
SCHEMBL11030342 0.71 MAPK1 (0.44) TBXAS1CA2POLB
SCHEMBL9720361 0.71 HSPD1 (0.40) LMNATBXAS1CA2HDAC3HDAC1
SCHEMBL12238648 0.70 CYP3A4 (0.49) KCNA5KCNH2LMNACYP1A2CYP3A4
SCHEMBL9494010 0.70 KCNA5 (0.49) KCNA5KCNH2LMNACYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5148817-A Heterocyclic hydroxy-substituted carboxylic compound as flavor additive PHILIP MORRIS INCORPORATED (US) 1992-09-22 US claimed
US-5148817-A Heterocyclic hydroxy-substituted carboxylic compound as flavor additive PHILIP MORRIS INCORPORATED (US) 1992-09-22 US disclosed
US-4592373-A Smoking compositions PHILIP MORRIS INC. (US) 1986-06-03 US disclosed
EP-0052969-A2 Flavorant compounds, their pyrolysis products, and smoking and food compositions containing them PHILIP MORRIS INCORPORATED (US) 1982-06-02 EP disclosed