SCHEMBL18291663

SCHEMBL18291663

CC(C)c1ccc(N2C3CCC2CC(N)C3)cn1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 9/20 0.38
CCNT1 O60563 5/20 0.32
CDK9 P50750 5/20 0.32
CDK4 P11802 3/20 0.32
CCND1 P24385 3/20 0.32
CDK7 P50613 2/20 0.32
CCNH P51946 2/20 0.32
CDK1 P06493 1/20 0.32
CCNA2 P20248 1/20 0.32
CCNC P24863 1/20 0.32
CCNE1 P24864 1/20 0.32
CDK2 P24941 1/20 0.32
CDK8 P49336 1/20 0.32
CCNA1 P78396 1/20 0.32
CDK3 Q00526 1/20 0.32
CDK6 Q00534 1/20 0.32
CDK5 Q00535 1/20 0.32
CDK5R1 Q15078 1/20 0.32
CHRNA7 P36544 1/20 0.31
MAPK3 P27361 1/20 0.30

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
SCHEMBL23107397 0.85 AR (0.41) CCNT1CDK9
SCHEMBL23108870 0.85 AR (0.41) CCNT1CDK9
SCHEMBL23108867 0.85 AR (0.41) CCNT1CDK9
SCHEMBL20255521 0.77 PTPN11 (0.40) PTPN11MAPK3MAPK1
SCHEMBL20249259 0.77 PTPN11 (0.38) PTPN11
SCHEMBL21266987 0.76 HRH3 (0.43) CCNT1CDK9CDK4CCND1CDK7
SCHEMBL14925514 0.75 USP1 (0.35)
SCHEMBL23103332 0.72 CAMK1D (0.44) CDK4CCND1CDK1CCNE1CDK2
SCHEMBL23103310 0.72 CAMK1D (0.44) CDK4CCND1CDK1CCNE1CDK2
SCHEMBL23103333 0.72 CAMK1D (0.44) CDK4CCND1CDK1CCNE1CDK2

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-2016194831-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF 帝人ファーマ株式会社 2016-12-08 WO disclosed