SCHEMBL26602716

SCHEMBL26602716

Cc1cc(Br)c2c(c1)c(=O)[nH]c1c(I)cnn12

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ HPGD P15428 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ HIF1A Q16665 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ KDM4D Q6B0I6 1/20 0.31

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
SCHEMBL31359451 1.00 PARP1 (0.33) PARP1ALDH1A1KDM4EHPGDRAB9A
SCHEMBL26602698 0.76 NPC1 (0.32) ALDH1A1RAB9AMAPT
SCHEMBL30625088 0.76 NPC1 (0.32) ALDH1A1RAB9AMAPT
SCHEMBL31359467 0.74 PARP1 (0.36) PARP1ALDH1A1KDM4EHPGDRAB9A
SCHEMBL26602802 0.74 PARP1 (0.36) PARP1ALDH1A1KDM4EHPGDRAB9A
SCHEMBL16629031 0.67 ALDH1A1 (0.33) ALDH1A1KDM4EHPGDRAB9AMAPT
SCHEMBL30625273 0.61 CYP1A2 (0.36) ALDH1A1RAB9AMAPT
SCHEMBL26602827 0.61 CYP1A2 (0.36) ALDH1A1RAB9AMAPT
SCHEMBL26602642 0.61 MAOB (0.41) ALDH1A1KDM4EHPGDRAB9AMAPT
SCHEMBL17883940 0.60 ALDH1A1 (0.49) PARP1ALDH1A1KDM4EHPGDMAPT

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-4511373-A1 PI3K? INHIBITORS Synnovation Therapeutics, Inc. (US) 2025-02-26 — — EP disclosed
WO-2023205680-A1 PI3Kα INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-10-26 — — WO disclosed
WO-2023205680-A1 PI3Kα INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-10-26 — — WO disclosed
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