SCHEMBL7990432

SCHEMBL7990432

CC(C1CCCNC1)n1cc(-c2cncc(-c3ccc(Cl)cc3)c2)c2c(Cl)cccc21

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 7/20 0.42
CDK7 P50613 5/20 0.42
CCNH P51946 5/20 0.42
MNAT1 P51948 5/20 0.42
CCNT1 O60563 4/20 0.42
CCNE1 P24864 2/20 0.42
CDK2 P24941 2/20 0.42
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35
CYP2D6 P10635 1/20 0.35
KCNH2 Q12809 1/20 0.35
CCNK O75909 1/20 0.35
CDK12 Q9NYV4 1/20 0.35
CHRNB2 P17787 2/20 0.34
CHRNB1 P11230 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNB3 Q05901 1/20 0.34
MAPK1 P28482 2/20 0.33

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
SCHEMBL7990707 0.94 CDK9 (0.44) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7976643 0.92 CDK9 (0.40) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7976189 0.91 CCNT1 (0.40) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7993811 0.88 KDR (0.39) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7990422 0.87 ABL1 (0.38) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7994227 0.86 CDK9 (0.39) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7987644 0.84 CCNT1 (0.40) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7986838 0.84 CCNT1 (0.40) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7987305 0.81 CCNT1 (0.42) CDK9CDK7CCNHMNAT1CCNT1
SCHEMBL7548474 0.81 CDK7 (0.42) CDK9CDK7CCNHMNAT1CCNT1

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
US-6265403-B1 TYROSINE INHIBITORS MERCK & CO., INC. 2001-07-24 US disclosed