SCHEMBL24968865

SCHEMBL24968865

CN1CCC(Nc2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH2 P48735 1/20 0.54
LCK P06239 1/20 0.48
MAPK14 Q16539 1/20 0.48
SSTR4 P31391 1/20 0.45
CDK2 P24941 6/20 0.43
CDK4 P11802 4/20 0.43
CCND1 P24385 4/20 0.43
CCNE1 P24864 4/20 0.43
CDK1 P06493 3/20 0.43
CCNB1 P14635 3/20 0.43
CCND3 P30281 3/20 0.43
CDK6 Q00534 3/20 0.43
ULK1 O75385 1/20 0.42
IKBKB O14920 1/20 0.42
CCNA2 P20248 2/20 0.42
CCNA1 P78396 2/20 0.42
MAPK7 Q13164 1/20 0.42
PIM1 P11309 1/20 0.41
CCNK O75909 1/20 0.41
CDK12 Q9NYV4 1/20 0.41

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
SCHEMBL20145210 0.82 IL1B (0.49) CDK2CCNE1CCNKCDK12
SCHEMBL18607391 0.82 ULK1 (0.55) ULK1MAPK1HDAC1
SCHEMBL29820852 0.81 CCNE1 (0.57) CDK2CDK4CCND1CCNE1CDK1
SCHEMBL16730436 0.81 CCR6 (0.58) IDH2CDK2CCNA2PIM1CCNK
SCHEMBL26830431 0.80 MAPK1 (0.62) CDK2CDK4CCND1CDK1CCNB1
SCHEMBL31619954 0.80 CCR6 (0.47) CDK2CDK4CCND1CCNE1CDK1
SCHEMBL2950329 0.79 HDAC1 (0.47) CDK2CDK4CCND1CDK1CCNB1
SCHEMBL31619971 0.78 MAPK1 (0.56) IDH2ULK1IKBKBMAPK1
SCHEMBL31350462 0.77 IDH2 (0.51) IDH2LCKMAPK14SSTR4CDK2
SCHEMBL11989612 0.77 HRH4 (0.45) IDH2SSTR4CDK2CDK4CCND1

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-2023006013-A1 NOVEL PARP7 INHIBITOR AND USE THEREOF 上海齐鲁制药研究中心有限公司 2023-02-02 WO disclosed