SCHEMBL10817167

SCHEMBL10817167

CCN1CCN(C(=O)NC(C(=O)[O-])c2ccc(O)c(O)c2)C(=O)C1=O.[Na+]

nearest known ligand 0.47

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 20)

geneUniProtsupporting neighboursconfidence
▸ PDE3A known ✓ Q14432 1/20 0.36
▸ THRB known ✓ P10828 1/20 0.36
▸ ADORA3 known ✓ P0DMS8 1/20 0.32
▸ PTGS2 known ✓ P35354 1/20 0.32
▸ TDP1 Q9NUW8 5/20 0.40
▸ MAPT P10636 4/20 0.36
▸ SLC22A6 Q4U2R8 1/20 0.36
▸ SLC22A8 Q8TCC7 1/20 0.36
▸ SLC22A11 Q9NSA0 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ HSD17B10 Q99714 4/20 0.36
▸ TSHR P16473 3/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ YARS1 P54577 1/20 0.33
▸ KDM4E B2RXH2 3/20 0.33
▸ GAA P10253 2/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ ADRB2 P07550 2/20 0.33
▸ HIF1A Q16665 2/20 0.33
▸ SLC6A2 P23975 1/20 0.33

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
SCHEMBL10490774 0.91 YARS1 (0.42) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL10770220 0.90 MAPT (0.36) TDP1MAPTPDE3ASLC22A6SLC22A8
Water SCHEMBL10490800 0.90 YARS1 (0.42) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL10404206 0.90 MAPT (0.36) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL11131885 0.84 MAPT (0.38) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL8622217 0.83 POLB (0.35) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL10404262 0.82 POLB (0.35) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL10404263 0.82 POLB (0.35) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL11582652 0.81 POLB (0.41) TDP1MAPTPDE3ASLC22A6SLC22A8
SCHEMBL9567734 0.78 MAPT (0.46) TDP1MAPTPDE3ASLC22A6SLC22A8

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-0093564-B1 BETA-LACTAM ANTIBIOTICS BEECHAM GROUP PLC (GB) 1987-06-24 — — EP disclosed
US-4540688-A β-Lactam antibiotics BEECHAM GROUP P.L.C. (GB) 1985-09-10 — — US disclosed
EP-0093564-A1 Beta-lactam antibiotics BEECHAM GROUP PLC (GB) 1983-11-09 — — EP disclosed
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