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 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1A | P48039 | 1/20 | 0.43 |
| ▸ | MTNR1B | P49286 | 1/20 | 0.43 |
| ▸ | POLB | P06746 | 2/20 | 0.41 |
| ▸ | HPGD | P15428 | 1/20 | 0.40 |
| ▸ | GAA | P10253 | 2/20 | 0.40 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.40 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.40 |
| ▸ | PKM | P14618 | 1/20 | 0.40 |
| ▸ | CYP2C19 | P33261 | 1/20 | 0.40 |
| ▸ | TAS1R3 | Q7RTX0 | 1/20 | 0.40 |
| ▸ | TAS1R1 | Q7RTX1 | 1/20 | 0.40 |
| ▸ | TAS1R2 | Q8TE23 | 1/20 | 0.40 |
| ▸ | ADRB3 | P13945 | 5/20 | 0.39 |
| ▸ | MEN1 | O00255 | 1/20 | 0.39 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.39 |
| ▸ | RXFP1 | Q9HBX9 | 1/20 | 0.39 |
| ▸ | TSHR | P16473 | 2/20 | 0.38 |
| ▸ | TDP1 | Q9NUW8 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Propionic Acid SCHEMBL28882997 | 0.80 | MTNR1A (0.45) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Glycolic Acid SCHEMBL20271336 | 0.78 | MTNR1A (0.46) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Benzoic Acid SCHEMBL20515481 | 0.76 | CA2 (0.59) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Phenoxyethanol SCHEMBL4438865 | 0.76 | RECQL (0.59) | MTNR1AMTNR1BHPGDGAACYP1A2 | |
| Glycinebetaine SCHEMBL9710566 | 0.75 | MTNR1A (0.39) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Ethylene Glycol SCHEMBL9388302 | 0.75 | LMNA (0.50) | MTNR1AMTNR1BPOLBGAACYP1A2 | |
| Alcohol SCHEMBL4086513 | 0.75 | LMNA (0.50) | MTNR1AMTNR1BPOLBGAACYP1A2 | |
| Acetic Acid SCHEMBL27465373 | 0.75 | MTNR1A (0.53) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Zinc Ion SCHEMBL3838825 | 0.75 | LMNA (0.48) | MTNR1AMTNR1BPOLBHPGDGAA | |
| Hydrochloric Acid SCHEMBL28169465 | 0.75 | LMNA (0.48) | MTNR1AMTNR1BPOLBHPGDGAA |
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.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-2124871-A2 | FORMULATION FOR INCREASING THE ACTIVITY OF A PLANT EXTRACT FOR COSMETIC USE AND COSMETIC PREPARATION WHICH COMPRISES THE SAME | LABO Cosprophar AG (CH) | 2009-12-02 | — | — | EP | disclosed |
| WO-2008104570-A2 | FORMULATION FOR INCREASING THE ACTIVITY OF A PLANT EXTRACT FOR COSMETIC USE AND COSMETIC PREPARATION WHICH COMPRISES THE SAME | LABO COSPROPHAR AG (CH) | 2008-09-04 | — | — | WO | disclosed |