SCHEMBL31472290

SCHEMBL31472290

CN(C)c1cnc2ccc(-c3nc(NC4CCNCC4)ncc3F)cc2n1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDK6 Q00534 17/20 0.62
PIM1 P11309 8/20 0.62
CDK4 P11802 2/20 0.53
CCND1 P24385 2/20 0.53
CCNT1 O60563 1/20 0.53
CCNA2 P20248 1/20 0.53
CDK2 P24941 1/20 0.53
CDK7 P50613 1/20 0.53
CDK9 P50750 1/20 0.53
CCNH P51946 1/20 0.53
MNAT1 P51948 1/20 0.53
PIM3 Q86V86 1/20 0.53
DYRK2 Q92630 3/20 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
SCHEMBL31472293 0.90 CDK6 (0.64) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL29233649 0.90 CDK6 (0.64) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL31472294 0.83 CDK6 (0.58) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL29233656 0.83 CDK6 (0.58) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL31472286 0.83 CDK6 (0.52) CDK6PIM1CDK4CCND1CCNT1
Ammonia Solution, Strong SCHEMBL29233652 0.81 CDK6 (0.47) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL31334138 0.76 MAPK8 (0.45) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL31334614 0.76 HDAC1 (0.48) CDK4CCND1CCNT1CDK2CDK7
SCHEMBL31472287 0.75 CDK6 (0.61) CDK6PIM1CDK4CCND1CCNT1
SCHEMBL31472289 0.75 CDK2 (0.58) CDK6PIM1CDK4CCND1CCNT1

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
CN-118184629-B Pyrimidine quinoxaline CDK inhibitor and preparation method and application thereof 中国药科大学 2025-02-07 CN disclosed