SCHEMBL28531054

SCHEMBL28531054

[Na+].[O-]C(=S)c1cccc(Br)c1-c1ccccc1

nearest known ligand 0.46

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
▸ FABP4 P15090 1/20 0.46
▸ ALDH1A1 P00352 4/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ PRNP P04156 1/20 0.33
▸ HNF4A P41235 1/20 0.33
▸ CRHBP P24387 1/20 0.33
▸ CRHR2 Q13324 1/20 0.33
▸ TYMP P19971 1/20 0.33
▸ MEN1 O00255 4/20 0.32
▸ KMT2A Q03164 4/20 0.32
▸ MAPT P10636 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ TDP1 Q9NUW8 2/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ PIM1 P11309 1/20 0.31
▸ GFER P55789 1/20 0.31
▸ AKR1C4 P17516 1/20 0.31
▸ AKR1C3 P42330 1/20 0.31
▸ AKR1C2 P52895 1/20 0.31
▸ AKR1C1 Q04828 1/20 0.31

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
SCHEMBL2674700 0.76 FABP4 (0.58) FABP4ALDH1A1MAPK1PRNPHNF4A
SCHEMBL8895763 0.76 FABP4 (0.68) FABP4ALDH1A1PRNPHNF4AKMT2A
SCHEMBL8973903 0.73 ALDH1A1 (0.55) FABP4ALDH1A1MAPK1CRHBPCRHR2
SCHEMBL28789332 0.73 FABP4 (0.47) FABP4ALDH1A1MAPK1PRNPHNF4A
SCHEMBL27950189 0.73 FABP4 (0.55) FABP4ALDH1A1PRNPHNF4AMAPT
SCHEMBL28972265 0.72 ALDH1A1 (0.40) ALDH1A1MAPK1MEN1KMT2AMAPT
SCHEMBL2675160 0.70 CTSL (0.56) ALDH1A1KMT2ALMNAHTT
SCHEMBL15714371 0.69 ALDH1A1 (0.55) FABP4ALDH1A1MAPK1CRHBPCRHR2
SCHEMBL28531055 0.69 ALDH1A1 (0.46) ALDH1A1MEN1KMT2AMAPTLMNA
SCHEMBL27933541 0.69 FABP4 (0.51) FABP4ALDH1A1MAPK1PRNPHNF4A

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-112480156-B Fused ring compound containing boron atom and sulfur atom, and preparation method and application thereof 中国科学院长春应用化学研究所 2022-02-22 — — CN disclosed
CN-112480156-A Fused ring compound containing boron atom and sulfur atom, and preparation method and application thereof 中国科学院长春应用化学研究所 2021-03-12 — — CN disclosed
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