SCHEMBL28478706

SCHEMBL28478706

O=CN1N=C(C(F)(F)F)CC1c1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 8/20 0.43
▸ PTGS2 P35354 11/20 0.41
▸ PDE5A O76074 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ RIPK1 Q13546 1/20 0.38
▸ PRKCZ Q05513 1/20 0.36
▸ MAOA P21397 1/20 0.36
▸ MAOB P27338 1/20 0.36

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
SCHEMBL28481286 0.76 RIPK1 (0.54) MEN1KMT2AALDH1A1MAPTRIPK1
SCHEMBL8187984 0.72 PTGS1 (0.76) PTGS1PTGS2MEN1KMT2AALDH1A1
SCHEMBL27282266 0.72 MEN1 (0.57) MEN1KMT2ARIPK1MAOAMAOB
SCHEMBL13909028 0.71 PTGS1 (0.55) PTGS1PTGS2PDE5AMEN1KMT2A
SCHEMBL4020011 0.69 PTGS2 (0.76) PTGS1PTGS2ALDH1A1MAPT
SCHEMBL5693406 0.69 PTGS2 (0.76) PTGS1PTGS2PDE5AMEN1KMT2A
SCHEMBL28763728 0.68 PTGS1 (0.55) PTGS1PTGS2PDE5AALDH1A1MAPT
SCHEMBL8199116 0.68 PTGS2 (0.76) PTGS1PTGS2MEN1KMT2AMAPT
SCHEMBL5713114 0.67 PRKCZ (0.43) PTGS1PTGS2PDE5AMEN1KMT2A
Trifluoroacetic Acid SCHEMBL23801079 0.67 RIPK1 (0.52) RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112370452-A Heterocyclic amides as kinase inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2021-02-19 — — CN disclosed
CN-107624111-B Heterocyclic amides as kinase inhibitors 葛兰素史密斯克莱知识产权发展有限公司 2020-11-03 — — CN disclosed
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