Xanthone

Xanthone

SCHEMBL28077164

O=C(O)c1ccccc1.O=c1c2ccccc2oc2ccccc12

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Xanthone. 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
▸ TTR P02766 6/20 0.75
▸ MAOA P21397 5/20 0.69
▸ KDM4E B2RXH2 3/20 0.69
▸ ALDH1A1 P00352 2/20 0.69
▸ MAPT P10636 2/20 0.69
▸ CYP3A4 P08684 2/20 0.69
▸ GLA P06280 1/20 0.69
▸ HPGD P15428 1/20 0.69
▸ PGAM1 P18669 1/20 0.69
▸ CASP1 P29466 1/20 0.69
▸ CASP7 P55210 1/20 0.69
▸ SMN1; SMN2 Q16637 1/20 0.69
▸ HSD17B10 Q99714 1/20 0.69
▸ NPC1 O15118 1/20 0.58
▸ RAB9A P51151 1/20 0.58
▸ TBK1 Q9UHD2 1/20 0.58
▸ TNKS O95271 1/20 0.55
▸ DAO P14920 1/20 0.54
▸ TSHR P16473 1/20 0.54
▸ NAPRT Q6XQN6 1/20 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
Xanthone SCHEMBL9762833 0.89 MAOA (0.69) TTRMAOAKDM4EALDH1A1MAPT
SCHEMBL490420 0.86 TTR (1.00) TTRMAOAKDM4EALDH1A1MAPT
SCHEMBL1787556 0.86 TTR (1.00) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL28434710 0.85 MAOA (0.95) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL9738572 0.85 NPC1 (0.73) TTRMAOAKDM4EALDH1A1MAPT
Hydrochloric Acid SCHEMBL11367851 0.84 TTR (0.97) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL18138444 0.84 MAOA (0.75) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL5842358 0.84 MAOA (0.62) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL29358061 0.83 MAOA (1.00) TTRMAOAKDM4EALDH1A1MAPT
Xanthone SCHEMBL29398266 0.83 MAOA (1.00) TTRMAOAKDM4EALDH1A1MAPT

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103502315-B Composition and polymer 旭化成株式会社 2016-08-17 — — CN disclosed
CN-105754099-A Composition and polymer 旭化成株式会社 2016-07-13 — — CN disclosed
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