SCHEMBL7976643

SCHEMBL7976643

CC(C1CCCNC1)n1cc(-c2cncc(-c3cccc(Cl)c3)c2)c2c(Cl)cccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 5/20 0.40
CCNT1 O60563 3/20 0.40
CDK7 P50613 3/20 0.40
CCNH P51946 3/20 0.40
MNAT1 P51948 3/20 0.40
CCNE1 P24864 2/20 0.40
CDK2 P24941 2/20 0.40
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
HTR6 P50406 1/20 0.34
CCNK O75909 1/20 0.33
CDK12 Q9NYV4 1/20 0.33
KAT7 O95251 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
CHEK1 O14757 1/20 0.32
BMPR1B O00238 1/20 0.32

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 0.93 CDK9 (0.44) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7990432 0.92 CDK9 (0.42) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7990422 0.90 ABL1 (0.38) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7991127 0.89 CDK7 (0.46) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7993811 0.87 KDR (0.39) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7976189 0.87 CCNT1 (0.40) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7503926 0.87 CCNT1 (0.38) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7986848 0.87 CCNT1 (0.38) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7994754 0.86 CHEK1 (0.38) CDK9CCNT1CDK7CCNHMNAT1
SCHEMBL7993914 0.82 HTR6 (0.38) CDK9CCNT1CDK7CCNHMNAT1

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