SCHEMBL19580040

SCHEMBL19580040

O=C(NCc1cccc(C(F)(F)F)c1)c1ccnc(-c2cc(N3CCCCC3)ccc2NC(=O)c2cccc(CSCCS(=O)(=O)[O-])c2)c1.[Na+]

nearest known ligand 0.55

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 18)

geneUniProtsupporting neighboursconfidence
BRAF known ✓ P15056 4/20 0.41
RAF1 known ✓ P04049 2/20 0.41
TLR9 known ✓ Q9NR96 1/20 0.38
SLC34A2 O95436 1/20 0.55
KDM4E B2RXH2 2/20 0.40
LMNA P02545 2/20 0.38
RAB9A P51151 1/20 0.38
USP2 O75604 1/20 0.38
APOBEC3A P31941 1/20 0.37
APOBEC3G Q9HC16 1/20 0.37
ROCK2 O75116 2/20 0.37
KDR P35968 1/20 0.36
SRPK2 P78362 1/20 0.36
SRPK1 Q96SB4 1/20 0.36
SRPK3 Q9UPE1 1/20 0.36
MAPT P10636 1/20 0.36
CHRM3 P20309 1/20 0.36
ROCK1 Q13464 1/20 0.36

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
SCHEMBL19579953 0.94 SLC34A2 (0.56) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL46483 0.92 SLC34A2 (0.55) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL19579940 0.91 SLC34A2 (0.58) SLC34A2BRAFRAF1KDM4EUSP2
SCHEMBL45535 0.90 SLC34A2 (0.64) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL19580017 0.90 SLC34A2 (0.57) SLC34A2BRAFRAF1KDM4EUSP2
SCHEMBL19579976 0.90 SLC34A2 (0.63) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL19579956 0.90 SLC34A2 (0.57) SLC34A2BRAFRAF1KDM4EUSP2
SCHEMBL5999719 0.90 SLC34A2 (0.65) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL39722 0.89 SLC34A2 (0.57) SLC34A2BRAFRAF1KDM4ELMNA
SCHEMBL6002472 0.88 SLC34A2 (0.55) SLC34A2BRAFRAF1KDM4EROCK2

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
EP-2590656-B1 COMPOUNDS AND METHODS FOR INHIBITING PHOSPHATE TRANSPORT ARDELYX INC (US) 2017-11-15 EP claimed