SCHEMBL26889405

SCHEMBL26889405

Clc1ccnc2[nH]c(CCN3CCCCC3)cc12

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.46
▸ DRD4 P21917 1/20 0.46
▸ DRD3 P35462 1/20 0.46
▸ HRH3 Q9Y5N1 10/20 0.44
▸ CDC7 O00311 1/20 0.42
▸ PIM1 P11309 1/20 0.42
▸ CDK9 P50750 1/20 0.42
▸ SIGMAR1 Q99720 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ CHEK1 O14757 1/20 0.38
▸ CCNK O75909 1/20 0.38
▸ CDK12 Q9NYV4 1/20 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
SCHEMBL26889438 0.92 HRH3 (0.44) DRD2DRD4DRD3HRH3CDC7
SCHEMBL26686635 0.87 CCNK (0.48) DRD2DRD4DRD3CDC7PIM1
SCHEMBL26889301 0.86 CCNK (0.45) DRD2DRD4DRD3HRH3CDC7
SCHEMBL26889371 0.86 CCNK (0.45) DRD2DRD4DRD3HRH3CDC7
SCHEMBL26686338 0.80 CCNK (0.47) DRD2DRD4DRD3CDC7PIM1
SCHEMBL26889381 0.78 CCNK (0.54) SIGMAR1CCNKCDK12
SCHEMBL26889338 0.76 CCNK (0.58) DRD2DRD4DRD3CDC7PIM1
SCHEMBL26686140 0.76 DAO (0.39) DRD2DRD4DRD3CDC7PIM1
SCHEMBL30633400 0.75 KDM4E (0.55) CYP1A2
SCHEMBL26686575 0.74 CCNK (0.58) CDC7PIM1CDK9CHEK1CCNK

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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