SCHEMBL30973258

SCHEMBL30973258

C[C@H]1c2cccc(O)c2C(O)=C2C(=O)[C@]3(O)C(O)=C(C(N)=O)C(=O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.[Ca+2].[Ca+2]

nearest known ligand 0.98

Known targets — ChEMBL curated mechanism

GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHMGCRMMP1MMP13MMP7MMP8PTGS1PTGS2ileSpolrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
MMP7 known ✓ P09237 1/20 0.97
MMP8 known ✓ P22894 1/20 0.97
MMP13 known ✓ P45452 1/20 0.97
TDP1 Q9NUW8 11/20 0.98
USP2 O75604 6/20 0.98
HSD17B10 Q99714 6/20 0.98
HIF1A Q16665 3/20 0.98
TSHR P16473 1/20 0.98
KDM4E B2RXH2 10/20 0.97
L3MBTL1 Q9Y468 6/20 0.97
MMP2 P08253 1/20 0.97
MMP3 P08254 1/20 0.97
ADORA1 P30542 1/20 0.97
ADRA1A P35348 1/20 0.97
RECQL P46063 8/20 0.89
PLA2G1B P04054 1/20 0.89
ATG4B Q9Y4P1 1/20 0.89
HPGD P15428 7/20 0.69
MEN1 O00255 7/20 0.69
KMT2A Q03164 7/20 0.69

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
SCHEMBL19270298 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
SCHEMBL30708253 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
SCHEMBL21793722 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
SCHEMBL29399816 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
SCHEMBL29388088 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
SCHEMBL29800447 0.99 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
Hydrochloric Acid SCHEMBL29763226 0.98 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
Water SCHEMBL29358570 0.98 MMP2 (1.00) TDP1USP2HSD17B10HIF1ATSHR
Hydrochloric Acid SCHEMBL30533349 0.98 TDP1 (1.00) TDP1USP2HSD17B10HIF1ATSHR
Alcohol SCHEMBL29362779 0.94 KDM4E (1.00) TDP1USP2HSD17B10HIF1ATSHR

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
EP-4661860-A1 TREATMENT OF NEURODEGENERATIVE DISORDERS WITH DOXYCYCLINE ALONE OR IN COMBINATION WITH LEVODOPA Biohaven Therapeutics Ltd. (VG) 2025-12-17 EP disclosed
WO-2024167878-A1 TREATMENT OF NEURODEGENERATIVE DISORDERS WITH DOXYCYCLINE ALONE OR IN COMBINATION WITH LEVODOPA BIOHAVEN THERAPEUTICS LTD. (VG) 2024-08-15 WO disclosed