SCHEMBL30866867

SCHEMBL30866867

O=S(=O)([O-])N1CCCc2ccccc21.[Na+]

nearest known ligand 0.64

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 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.58
MEN1 O00255 5/20 0.58
TSHR P16473 4/20 0.56
L3MBTL1 Q9Y468 1/20 0.55
LMNA P02545 3/20 0.55
TP53 P04637 1/20 0.55
ATM Q13315 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.53
ALDH1A1 P00352 2/20 0.53
HCRTR1 O43613 1/20 0.53
GAA P10253 1/20 0.53
HTT P42858 1/20 0.53
AKR1C3 P42330 1/20 0.51
NPC1 O15118 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL6823894 1.00 KMT2A (0.58) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL6827754 0.89 KMT2A (0.59) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL13311778 0.84 KMT2A (0.60) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL30866830 0.82 TSHR (0.59) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL5261945 0.82 TSHR (0.59) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL12418312 0.81 KMT2A (0.60) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL30958764 0.81 TSHR (0.57) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL692761 0.81 L3MBTL1 (0.60) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL1134878 0.81 TSHR (0.57) KMT2AMEN1TSHRL3MBTL1LMNA
SCHEMBL29595267 0.81 L3MBTL1 (0.60) KMT2AMEN1TSHRL3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112469720-B Dual ATM and DNA-PK inhibitors for use in anti-tumor therapy 艾科思莱德制药公司 2024-03-29 CN disclosed