SCHEMBL26943306

SCHEMBL26943306

O=S(=O)(c1ccc(C2=CCNC2)cc1)N1CCC(Nc2ncc(C(F)(F)F)c(O[C@H]3CCOC3)n2)CC1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ IKBKB O14920 9/20 0.42
▸ MAPK8 P45983 2/20 0.42
▸ CHUK O15111 1/20 0.42
▸ MAPK9 P45984 1/20 0.42
▸ MAPK10 P53779 1/20 0.42
▸ MAPK11 Q15759 1/20 0.42
▸ MAPK14 Q16539 1/20 0.42
▸ CDK2 P24941 6/20 0.41
▸ CDK1 P06493 4/20 0.41
▸ CCNB1 P14635 4/20 0.41
▸ CCNE1 P24864 4/20 0.41
▸ CCR6 P51684 2/20 0.41
▸ TRPV1 Q8NER1 1/20 0.40
▸ CDK4 P11802 3/20 0.40
▸ CCND1 P24385 3/20 0.40
▸ CCND3 P30281 3/20 0.40
▸ CDK6 Q00534 3/20 0.40
▸ CCNT1 O60563 2/20 0.40
▸ CDK7 P50613 2/20 0.40
▸ CDK9 P50750 2/20 0.40

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
SCHEMBL26919395 0.94 IKBKB (0.43) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL29763024 0.94 IKBKB (0.43) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL26919405 0.94 IKBKB (0.43) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL29763014 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
Hydrochloric Acid SCHEMBL26918985 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
Hydrochloric Acid SCHEMBL26918989 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL26918661 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
Hydrochloric Acid SCHEMBL29763104 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL26918665 0.93 IKBKB (0.42) IKBKBMAPK8CHUKMAPK9MAPK10
SCHEMBL26944091 0.86 IKBKB (0.45) IKBKBMAPK8CHUKMAPK9MAPK10

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
EP-4289835-A1 CDK INHIBITOR Shanghai Qilu Pharmaceutical Research and Development Centre Ltd. (CN) 2023-12-13 — — EP disclosed
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