SCHEMBL7128039

SCHEMBL7128039

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CS(=O)(=O)[O-]

nearest known ligand 0.64

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
DNM1 Q05193 2/20 0.64
RECQL P46063 2/20 0.43
TSHR P16473 2/20 0.43
GLA P06280 1/20 0.43
HPGD P15428 1/20 0.43
MAPK1 P28482 1/20 0.43
EPHX2 P34913 1/20 0.43
BLM P54132 1/20 0.43
PPARA Q07869 2/20 0.40
NR1I2 O75469 1/20 0.40
FAAH O00519 2/20 0.39
TP53 P04637 1/20 0.39
THRB P10828 1/20 0.38
CA2 P00918 1/20 0.38
CES2 O00748 3/20 0.37
CES1 P23141 3/20 0.37

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
SCHEMBL829599 1.00 DNM1 (0.64) DNM1RECQLTSHRGLAHPGD
SCHEMBL3780740 0.98 DNM1 (0.68) DNM1RECQLTSHRGLAHPGD
SCHEMBL832250 0.98 DNM1 (0.68) DNM1RECQLTSHRGLAHPGD
SCHEMBL3780468 0.91 DNM1 (0.52) DNM1RECQLTSHRGLAHPGD
Sulfuric Acid SCHEMBL10530606 0.91 DNM1 (0.71) DNM1RECQLTSHRGLAHPGD
Sulfuric Acid SCHEMBL7175400 0.91 DNM1 (0.64) DNM1RECQLTSHRGLAHPGD
Sulfuric Acid SCHEMBL7558712 0.91 DNM1 (0.64) DNM1RECQLTSHRGLAHPGD
SCHEMBL15401788 0.90 DNM1 (0.55) DNM1RECQLTSHRGLAHPGD
SCHEMBL306924 0.90 DNM1 (0.55) DNM1RECQLTSHRGLAHPGD
Sulfuric Acid SCHEMBL23089049 0.88 DNM1 (0.61) DNM1RECQLTSHRGLAHPGD

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
WO-2003051894-A1 PREPARATION OF IONIC LIQUIDS CYTEC CANADA INC. (CA) 2003-06-26 WO claimed
WO-2003051894-A1 PREPARATION OF IONIC LIQUIDS CYTEC CANADA INC. (CA) 2003-06-26 WO disclosed