Ampelopsin

Ampelopsin

SCHEMBL28158121

CCO.O=C1c2c(O)cc(O)cc2O[C@H](c2cc(O)c(O)c(O)c2)[C@H]1O

nearest known ligand 0.87

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ampelopsin. 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
▸ SOST Q9BQB4 2/20 0.87
▸ SYNJ2 O15056 1/20 0.87
▸ APP P05067 1/20 0.87
▸ XDH P47989 1/20 0.70
▸ CYP3A4 P08684 4/20 0.67
▸ ALOX15 P16050 4/20 0.67
▸ RECQL P46063 3/20 0.67
▸ MAPT P10636 3/20 0.67
▸ HSD17B10 Q99714 3/20 0.67
▸ MEN1 O00255 2/20 0.67
▸ KMT2A Q03164 2/20 0.67
▸ KDM4E B2RXH2 2/20 0.67
▸ GAA P10253 2/20 0.67
▸ ALOX12 P18054 2/20 0.67
▸ HIF1A Q16665 2/20 0.67
▸ POLB P06746 1/20 0.67
▸ CYP1A2 P05177 1/20 0.67
▸ NFKB1 P19838 1/20 0.67
▸ MAPK1 P28482 1/20 0.67
▸ SLCO1B3 Q9NPD5 4/20 0.54

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
Ampelopsin SCHEMBL22750858 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL29462401 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL29138729 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL29362330 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL723736 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL134532 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL134531 0.93 SYNJ2 (1.00) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL544092 0.92 SYNJ2 (0.97) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL30105905 0.91 SOST (0.81) SOSTSYNJ2APPXDHCYP3A4
Ampelopsin SCHEMBL16912881 0.91 SOST (0.81) SOSTSYNJ2APPXDHCYP3A4

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
CN-106770781-A It is a kind of while determining five kinds of methods of flavones in Chinese herbal medicine or health products 浙江省中药研究所有限公司 2017-05-31 — — CN disclosed
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