SCHEMBL10353490

SCHEMBL10353490

O=c1c2ccccc2cnn1Cc1ccc(Br)cc1F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 6/20 0.57
▸ KMT2A Q03164 3/20 0.57
▸ MEN1 O00255 2/20 0.57
▸ HSD17B10 Q99714 2/20 0.57
▸ CYP1A2 P05177 1/20 0.57
▸ CYP2C9 P11712 1/20 0.57
▸ HSP90AA1 P07900 1/20 0.54
▸ HSP90AB1 P08238 1/20 0.54
▸ TRAP1 Q12931 1/20 0.54
▸ NPC1 O15118 3/20 0.52
▸ RAB9A P51151 3/20 0.52
▸ TDP1 Q9NUW8 1/20 0.51
▸ RXFP1 Q9HBX9 3/20 0.48
▸ LMNA P02545 3/20 0.48
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ GLA P06280 1/20 0.48
▸ NFKB1 P19838 1/20 0.48
▸ NFKB2 Q00653 1/20 0.48
▸ RELA Q04206 1/20 0.48
▸ PKM P14618 3/20 0.45

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
SCHEMBL17670777 0.77 ROCK1 (0.47) HSD17B10NPC1RAB9ATDP1RXFP1
SCHEMBL9541301 0.76 AKR1B1 (0.64) AKR1B1KMT2AMEN1HSD17B10CYP1A2
SCHEMBL25465828 0.75 KMT2A (0.58) KMT2AMEN1HSP90AA1HSP90AB1TRAP1
SCHEMBL15720281 0.75 BTK (0.68) AKR1B1KMT2AMEN1HSD17B10CYP1A2
SCHEMBL20786971 0.74 TDP1 (0.55) KMT2AMEN1HSD17B10CYP1A2CYP2C9
SCHEMBL29703239 0.73 TDP1 (0.69) NPC1RAB9ATDP1RXFP1LMNA
SCHEMBL7894526 0.73 TDP1 (0.69) NPC1RAB9ATDP1RXFP1LMNA
SCHEMBL9218424 0.73 AKR1B1 (0.70) AKR1B1KMT2AMEN1HSD17B10CYP1A2
Ponalrestat SCHEMBL29498248 0.73 AKR1B1 (1.00) AKR1B1KMT2AMEN1HSD17B10CYP1A2
Ponalrestat SCHEMBL49154 0.73 AKR1B1 (1.00) AKR1B1KMT2AMEN1HSD17B10CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0397930-A1 Process for the preparation of 3-[(4-bromo-2-fluorophenyl) methyl]-3,4-dihydro-4-oxo-1-phthalazineacetic acid MERCK & CO. INC. (US) 1990-11-22 — — EP disclosed
EP-0322035-A3 Process for the preparation of 3-[(4-bromo-2-fluorophenyl)methyl]-3,4-dihydro-4-oxo-1-phthalazine-acetic acid MERCK & CO. INC. (US) 1990-08-22 — — EP disclosed
EP-0322035-A2 Process for the preparation of 3-[(4-bromo-2-fluorophenyl)methyl]-3,4-dihydro-4-oxo-1-phthalazine-acetic acid MERCK & CO. INC. (US) 1989-06-28 — — EP disclosed
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