SCHEMBL28449111

SCHEMBL28449111

FC1=C(c2ccncc2Cl)CCN(C2COC2)C1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 10/20 0.34
▸ HTR6 P50406 1/20 0.32
▸ RBP4 P02753 2/20 0.32
▸ GSK3B P49841 1/20 0.31
▸ NAMPT P43490 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
SCHEMBL28453343 0.77 RPS6KA3 (0.35) GSK3B
SCHEMBL28452749 0.65 GSK3B (0.38) GSK3B
SCHEMBL18278576 0.62 HTR6 (0.33) HTR6RBP4
SCHEMBL15771306 0.62 ATR (0.48) ATRRBP4
SCHEMBL15779047 0.61 SIGMAR1 (0.32) ATR
SCHEMBL15770453 0.61 ATR (0.47) ATR
SCHEMBL31301252 0.61 GSK3B (0.59) GSK3B
SCHEMBL29131003 0.59 ATR (0.39) ATRHTR6
SCHEMBL30602455 0.59 ATR (0.39) ATRHTR6
SCHEMBL15770521 0.59 MAPT (0.37) ATRNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107629059-B Compounds useful as inhibitors of ATR kinase 沃泰克斯药物股份有限公司 2020-07-28 — — CN disclosed
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