SCHEMBL6470097

SCHEMBL6470097

CCN(CC)C(=O)NC1(c2ccccc2)CCNCC1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.42

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
OPRM1 known ✓ P35372 2/20 0.40
POLB P06746 2/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CYP2C19 P33261 2/20 0.39
HTT P42858 1/20 0.38
LMNA P02545 2/20 0.37
GAA P10253 2/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
KCNA5 P22460 1/20 0.37
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
TTK P33981 1/20 0.36
MMP3 P08254 1/20 0.36
MMP10 P09238 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
Water SCHEMBL8367987 0.99 POLB (0.42) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL7679119 0.88 CYP2C19 (0.41) POLBOPRM1MEN1KMT2ACYP2C19
Water SCHEMBL7750392 0.87 CYP2C19 (0.41) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL6691436 0.87 OPRM1 (0.47) POLBOPRM1OPRD1CYP2D6MAPK1
SCHEMBL7744605 0.85 POLB (0.53) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL8367974 0.84 HTT (0.48) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL7750039 0.84 CYP2C19 (0.43) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL6447438 0.84 CYP2C19 (0.43) POLBOPRM1MEN1KMT2ACYP2C19
Water SCHEMBL7751917 0.83 CYP2C19 (0.42) POLBOPRM1MEN1KMT2ACYP2C19
SCHEMBL8368904 0.80 KMT2A (0.44) POLBMEN1KMT2ACYP2C19GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1517708-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2005-03-30 EP claimed
WO-2004000355-A1 COMBINATION TREATMENT FOR DEPRESSION AND ANXIETY BY NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2003-12-31 WO claimed
US-6465489-B1 SUCH AS 1-BENZOYL-3-(3,4-DICHLOROPHENYL)-3-(3-(4-(N',N'-DIMETHYLUREIDO)-4 -PHENYLPIPERIDIN-1-)PROPYL)PIPERIDINE; PSYCHIATRIC AND PSYCHOSOMATIC ILLNESSES, HYPERTENSION, CENTRAL OR PERIPHERAL PATHOLOGY SANOFI-SYNTHELABO (FR) 2002-10-15 US disclosed