SCHEMBL30173456

SCHEMBL30173456

CC(C)C(=O)Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@H](N)[C@@H]2O[Si](C)(C)C(C)(C)C)c(=O)[nH]1.[BH4-].[Na+]

nearest known ligand 0.57

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 14)

geneUniProtsupporting neighboursconfidence
IMPDH2 known ✓ P12268 1/20 0.37
ADORA2A known ✓ P29274 2/20 0.36
ADORA2B known ✓ P29275 2/20 0.36
KDM4E B2RXH2 1/20 0.53
TAS1R3 Q7RTX0 2/20 0.45
TAS1R1 Q7RTX1 2/20 0.45
HPGD P15428 2/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HINT1 P49773 3/20 0.38
STING1 Q86WV6 1/20 0.37
POLA1 P09884 1/20 0.36
TAAR1 Q96RJ0 1/20 0.35

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
SCHEMBL20654966 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL29870290 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL26808246 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL19127787 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL19128037 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL26808292 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL22337173 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL22337233 0.98 KDM4E (0.54) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL20655066 0.92 KDM4E (0.49) KDM4ETAS1R3TAS1R1HPGDMEN1
SCHEMBL26808496 0.92 KDM4E (0.56) KDM4ETAS1R3TAS1R1HPGDMEN1

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
WO-2023277168-A1 POLYNUCLEOTIDE AND MEDICINAL COMPOSITION 協和キリン株式会社 2023-01-05 WO disclosed