SCHEMBL26946795

SCHEMBL26946795

O=S(=O)(c1ccc(C2=CCNCC2)c(F)c1)N1CCC(Nc2ncc(C(F)(F)F)c(O[C@H]3CCOC3)n2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 1/20 0.38
▸ CDK2 P24941 8/20 0.37
▸ KDR P35968 1/20 0.37
▸ CCNE1 P24864 7/20 0.37
▸ CDK1 P06493 3/20 0.37
▸ CCNB1 P14635 3/20 0.37
▸ LRRK2 Q5S007 1/20 0.37
▸ CDK7 P50613 4/20 0.36
▸ CCNH P51946 4/20 0.36
▸ CCNT1 O60563 3/20 0.36
▸ CDK9 P50750 3/20 0.36
▸ MNAT1 P51948 3/20 0.36
▸ CDK4 P11802 2/20 0.36
▸ CCND1 P24385 2/20 0.36
▸ CCND3 P30281 2/20 0.36
▸ CDK6 Q00534 2/20 0.36
▸ IKBKB O14920 5/20 0.35
▸ CCNK O75909 3/20 0.35
▸ CDK12 Q9NYV4 3/20 0.35
▸ PTK2 Q05397 1/20 0.35

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
SCHEMBL26943396 0.93 CDK2 (0.39) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL26943984 0.92 LRRK2 (0.44) TRPV1CDK2KDRCCNE1CDK1
Hydrochloric Acid SCHEMBL29763104 0.91 IKBKB (0.42) TRPV1CDK2KDRCCNE1CDK1
Hydrochloric Acid SCHEMBL26918989 0.91 IKBKB (0.42) TRPV1CDK2KDRCCNE1CDK1
Hydrochloric Acid SCHEMBL26918985 0.91 IKBKB (0.42) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL26919405 0.91 IKBKB (0.43) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL29763024 0.91 IKBKB (0.43) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL26919395 0.91 IKBKB (0.43) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL26943306 0.86 IKBKB (0.42) TRPV1CDK2KDRCCNE1CDK1
SCHEMBL26946820 0.84 IKBKB (0.41) TRPV1CDK2KDRCCNE1CDK1

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
Send feedback