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)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | P2RY6 known ✓ | Q15077 | 1/20 | 0.70 |
| ▸ | CA1 known ✓ | P00915 | 1/20 | 0.44 |
| ▸ | CA2 known ✓ | P00918 | 1/20 | 0.44 |
| ▸ | RAD51 | Q06609 | 11/20 | 1.00 |
| ▸ | KDM4E | B2RXH2 | 2/20 | 1.00 |
| ▸ | USP2 | O75604 | 2/20 | 1.00 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 1.00 |
| ▸ | LTA | P01374 | 2/20 | 1.00 |
| ▸ | CYP3A4 | P08684 | 2/20 | 1.00 |
| ▸ | MAPT | P10636 | 2/20 | 1.00 |
| ▸ | HPGD | P15428 | 2/20 | 1.00 |
| ▸ | P2RX3 | P56373 | 2/20 | 1.00 |
| ▸ | HSD17B10 | Q99714 | 2/20 | 1.00 |
| ▸ | TDP1 | Q9NUW8 | 2/20 | 1.00 |
| ▸ | RAD1 | O60671 | 1/20 | 0.70 |
| ▸ | APEX1 | P27695 | 1/20 | 0.49 |
| ▸ | SENP3 | Q9H4L4 | 4/20 | 0.38 |
| ▸ | SENP2 | Q9HC62 | 4/20 | 0.38 |
| ▸ | SENP1 | Q9P0U3 | 4/20 | 0.38 |
| ▸ | SUMO2 | P61956 | 3/20 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL7903158 | 1.00 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL29523045 | 1.00 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL439382 | 1.00 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| Water SCHEMBL29459684 | 0.98 | RAD51 (0.97) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL30889118 | 0.86 | RAD51 (0.75) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL29627175 | 0.84 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL2415107 | 0.84 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL2333709 | 0.84 | RAD51 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL29350628 | 0.83 | P2RY6 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA | |
| SCHEMBL38213 | 0.83 | P2RY6 (1.00) | RAD51KDM4EUSP2ALDH1A1LTA |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| WO-2024233348-A1 | COMPOSITIONS AND METHODS FOR DIAGNOSING AND TREATING DISEASES BY TARGETING PHOSPHOLIPIDS | THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) | 2024-11-14 | — | — | WO | disclosed |