SCHEMBL17138395

SCHEMBL17138395

Cc1c(Cl)c[c]c(O)c1I

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL17138397 0.77
SCHEMBL20241157 0.74
SCHEMBL17138430 0.71
SCHEMBL17138398 0.71
SCHEMBL3396143 0.68
SCHEMBL20243466 0.67 GRIN2D (0.40)
SCHEMBL3396359 0.65
SCHEMBL15991986 0.64 HPGD (0.36)
SCHEMBL10945091 0.64
SCHEMBL7618847 0.64

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-115703770-A Pyrimidinamine compound and composition and application thereof 深圳范恩柯尔精准医疗有限公司 2023-02-17 CN disclosed
EP-3551630-A1 IMIDAZO [1,5-A]PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS Beigene, Ltd. (KY) 2019-10-16 EP disclosed
WO-2018103688-A1 IMIDAZO [1,5-A] PYRAZINE DERIVATIVES AS PI3Kdelta INHIBITORS BEIGENE, LTD. (KY) 2018-06-14 WO disclosed
US-9527848-B2 N-(1-(substituted-phenyl)ethyl)-9H-purin-6-amines as PI3K inhibitors INCYTE HOLDINGS CORPORATION (US) 2016-12-27 US disclosed
US-20150284390-A1 N-(1-(SUBSTITUTED-PHENYL)ETHYL)-9H-PURIN-6-AMINES AS PI3K INHIBITORS INCYTE CORPORATION (US) 2015-10-08 US disclosed