SCHEMBL8939573

SCHEMBL8939573

CCCCCCCCCCCCCOc1ccccc1C(=O)[O-].CCCCCCCCCCCCCOc1ccccc1C(=O)[O-].[Ca+2]

nearest known ligand 0.75

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
LMNA P02545 4/20 0.75
CYP3A4 P08684 2/20 0.75
MAPT P10636 2/20 0.75
MEN1 O00255 1/20 0.75
NR1I2 O75469 1/20 0.75
CHRM2 P08172 1/20 0.75
ADRA2A P08913 1/20 0.75
OPRK1 P41145 1/20 0.75
HTR2B P41595 1/20 0.75
SLC6A3 Q01959 1/20 0.75
KMT2A Q03164 1/20 0.75
HDAC6 Q9UBN7 1/20 0.75
NPSR1 Q6W5P4 1/20 0.56
ALDH1A1 P00352 3/20 0.55
TSHR P16473 2/20 0.55
PTPN11 Q06124 1/20 0.54
TP53 P04637 1/20 0.53
MAPK1 P28482 1/20 0.53
PPARG P37231 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL5523090 1.00 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL10689625 1.00 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL8026168 1.00 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL9679215 1.00 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL10654017 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
Zinc Ion SCHEMBL8415901 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL9232384 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL8030294 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL9790328 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2
SCHEMBL13727535 0.97 LMNA (0.75) LMNACYP3A4MAPTMEN1NR1I2

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
JP-8176574-A None JP disclosed
JP-H08176574-A LUBRICATING OIL COMPOSITION FOR ENGINE COSMO SOGO KENKYUSHO:KK 1996-07-09 JP disclosed