SCHEMBL26889301

SCHEMBL26889301

Clc1ccnc2[nH]c(CN3CCCCC3)cc12

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CCNK O75909 3/20 0.45
▸ CDK12 Q9NYV4 3/20 0.45
▸ CHEK1 O14757 4/20 0.45
▸ METAP2 P50579 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ CDC7 O00311 1/20 0.43
▸ PIM1 P11309 1/20 0.43
▸ CDK9 P50750 1/20 0.43
▸ ACHE P22303 3/20 0.40
▸ DRD2 P14416 1/20 0.39
▸ DRD4 P21917 1/20 0.39
▸ DRD3 P35462 1/20 0.39
▸ HRH3 Q9Y5N1 1/20 0.39
▸ CNR1 P21554 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ ICAM1 P05362 2/20 0.38

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
SCHEMBL26889371 1.00 CCNK (0.45) CCNKCDK12CHEK1METAP2NPC1
SCHEMBL26889381 0.87 CCNK (0.54) CCNKCDK12METAP2POLB
SCHEMBL26889405 0.86 DRD2 (0.46) CCNKCDK12CHEK1CDC7PIM1
SCHEMBL26686575 0.86 CCNK (0.58) CCNKCDK12CHEK1METAP2NPC1
SCHEMBL26889338 0.86 CCNK (0.58) CCNKCDK12METAP2POLBCDC7
SCHEMBL26889438 0.84 HRH3 (0.44) CDC7PIM1CDK9DRD2DRD4
SCHEMBL26889310 0.84 CCNK (0.42) CCNKCDK12CDC7PIM1CDK9
SCHEMBL26889354 0.83 CCNK (0.45) CCNKCDK12METAP2CDC7PIM1
SCHEMBL16809638 0.78 METAP2 (0.41) CHEK1METAP2NPC1POLBSMN1; SMN2
SCHEMBL31240929 0.77 CDK9 (0.49) CHEK1METAP2NPC1POLBSMN1; SMN2

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
WO-2023218201-A1 IKK INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2023-11-16 — — WO disclosed
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