SCHEMBL1962802

SCHEMBL1962802

CN1CCN(C2CCN(c3cc(C(=O)[O-])cc(C(F)(F)F)c3)CC2)CC1.[Na+]

nearest known ligand 0.53

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 12)

geneUniProtsupporting neighboursconfidence
RAF1 known ✓ P04049 2/20 0.40
BRAF known ✓ P15056 2/20 0.40
ALDH1A1 P00352 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.43
DDR1 Q08345 2/20 0.41
CSF1R P07333 2/20 0.40
LYN P07948 1/20 0.40
HTR7 P34969 3/20 0.39
LMNA P02545 1/20 0.39
ACVR1 Q04771 2/20 0.39
HIF1A Q16665 1/20 0.39
FFAR4 Q5NUL3 1/20 0.38

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
SCHEMBL1963843 0.90 L3MBTL3 (0.47) ALDH1A1SMN1; SMN2DDR1HTR7FFAR4
SCHEMBL1963170 0.89 KMT2A (0.49) ALDH1A1SMN1; SMN2DDR1CSF1RHTR7
SCHEMBL12552677 0.88 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2DDR1CSF1RRAF1
SCHEMBL1963769 0.88 L3MBTL3 (0.46) ALDH1A1HTR7FFAR4
SCHEMBL1420719 0.87 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2DDR1CSF1RRAF1
SCHEMBL10104363 0.79 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2HTR7ACVR1FFAR4
SCHEMBL1962983 0.79 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2CSF1RRAF1BRAF
SCHEMBL1420140 0.79 BRAF (0.54) ALDH1A1DDR1CSF1RRAF1BRAF
SCHEMBL12580689 0.78 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2HTR7LMNAACVR1
SCHEMBL1962933 0.78 ADRB1 (0.44) ALDH1A1SMN1; SMN2LMNAHIF1AFFAR4

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
US-20110144107-A1 COMPOUNDS AND COMPOSITIONS USEFUL FOR THE TREATMENT OF MALARIA IRM LLC (BM) 2011-06-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110144107-A1 COMPOUNDS AND COMPOSITIONS USEFUL FOR THE TREATMENT OF MALARIA G6PD, DHFR, SGMS1 RAF1 3451/4885BRAF 4383/4885ALDH1A1 1547/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.