SCHEMBL29607174

SCHEMBL29607174

O=C(O)Cc1c(Cl)cnc(CO)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 1/20 0.43
▸ AGBL2 Q5U5Z8 2/20 0.36
▸ LMNA P02545 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ PTGS2 P35354 1/20 0.33
▸ PDE4D Q08499 1/20 0.33
▸ CA2 P00918 1/20 0.32
▸ GABRP O00591 1/20 0.32
▸ GABRD O14764 1/20 0.32
▸ GABRA1 P14867 1/20 0.32
▸ GABRB1 P18505 1/20 0.32
▸ GABRG2 P18507 1/20 0.32
▸ GABRB3 P28472 1/20 0.32
▸ GABRA5 P31644 1/20 0.32
▸ GABRA3 P34903 1/20 0.32
▸ GABRA2 P47869 1/20 0.32
▸ GABRB2 P47870 1/20 0.32
▸ GABRA4 P48169 1/20 0.32
▸ GABRE P78334 1/20 0.32
▸ GABRA6 Q16445 1/20 0.32

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
SCHEMBL22870401 1.00 AKR1B1 (0.43) AKR1B1AGBL2LMNAL3MBTL1PTGS2
SCHEMBL21866522 0.86 AGBL2 (0.39) AKR1B1AGBL2LMNAL3MBTL1PTGS2
SCHEMBL22870688 0.82 ALDH1A1 (0.39) LMNAPDE4DKDM4EMEN1ALDH1A1
SCHEMBL29608510 0.82 ALDH1A1 (0.39) LMNAPDE4DKDM4EMEN1ALDH1A1
SCHEMBL17682382 0.77 AKR1B1 (0.44) AKR1B1AGBL2PTGS2GABRR1PTGDR2
SCHEMBL17681854 0.77 AKR1B1 (0.41) AKR1B1LMNAPTGS2PDE4DPTGDR2
SCHEMBL29687239 0.77 AKR1B1 (0.41) AKR1B1LMNAPTGS2PDE4DPTGDR2
SCHEMBL29687111 0.76 — —
SCHEMBL28189539 0.73 PDXK (0.32) L3MBTL1MEN1ALDH1A1KMT2A
SCHEMBL940253 0.71 AKR1B1 (0.59) AKR1B1PDE4DCA2GABRA1GABRA5

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114008032-B Substituted tetrahydroisoquinoline derivatives as D1 positive allosteric modulators UCB生物制药有限责任公司 2023-11-10 — — CN disclosed
EP-4267555-A1 OCTAHYDROISOQUINOLINYL DERIVATIVES UCB Biopharma SRL (BE) 2023-11-01 — — EP disclosed
CN-116507332-A Octahydroisoquinolinyl derivatives UCB生物制药有限责任公司 2023-07-28 — — CN disclosed
WO-2022117678-A1 OCTAHYDROISOQUINOLINYL DERIVATIVES UCB Biopharma SRL (BE) 2022-06-09 — — WO disclosed
EP-3993795-A1 A SUBSTITUTED TETRAHYDROISOQUINOLINE DERIVATIVE AS A D1 POSITIVE ALLOSTERIC MODULATOR UCB Biopharma SRL (BE) 2022-05-11 — — EP disclosed
Send feedback