SCHEMBL3445484

SCHEMBL3445484

CCn1nnc2c(Nc3ccc(Cl)cc3)nc(NCC(C)N)nc21

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
ALDH1A1 P00352 1/20 0.49
LMNA P02545 1/20 0.49
FLT3 P36888 3/20 0.46
BCDIN3D Q7Z5W3 3/20 0.46
CDK1 P06493 4/20 0.41
SYK P43405 1/20 0.40
ADORA2A P29274 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TACR2 P21452 1/20 0.39
PDGFRA P16234 2/20 0.39
CCNE1 P24864 2/20 0.39
CDK2 P24941 2/20 0.39
USP28 Q96RU2 1/20 0.38
PRKCA P17252 1/20 0.38

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
SCHEMBL3445948 0.90 FLT3 (0.51) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3444309 0.90 FLT3 (0.58) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3445162 0.89 MEN1 (0.50) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3445942 0.88 CDK1 (0.52) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3445615 0.87 BCDIN3D (0.52) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3446013 0.87 BCDIN3D (0.41) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3444649 0.87 CDK5 (0.40) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3444530 0.87 CLK1 (0.44) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3445125 0.86 FLT3 (0.47) KDM4EMEN1KMT2AALDH1A1LMNA
SCHEMBL3445753 0.83 CDK5 (0.49) KDM4EMEN1KMT2AALDH1A1LMNA

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-7816350-B2 Substituted [1,2,3] triazolo[4,5-D]pyrimidines as cdk inhibitors INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2010-10-19 US claimed