SCHEMBL6091609

SCHEMBL6091609

Cn1cc(C=C2C(=O)NN=C2c2cnccn2)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 1.00
NTRK1 P04629 4/20 0.57
NTRK3 Q16288 2/20 0.57
NTRK2 Q16620 2/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
ALK Q9UM73 2/20 0.57
HDAC6 Q9UBN7 1/20 0.57
AURKA O14965 1/20 0.57
ROCK2 O75116 1/20 0.57
PRKD3 O94806 1/20 0.57
MAP4K4 O95819 1/20 0.57
CHEK2 O96017 1/20 0.57
INSR P06213 1/20 0.57
LCK P06239 1/20 0.57
CDK1 P06493 1/20 0.57
LYN P07948 1/20 0.57
RET P07949 1/20 0.57
IGF1R P08069 1/20 0.57
MAPT P10636 1/20 0.57

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
SCHEMBL6091599 1.00 KDR (1.00) KDRNTRK1NTRK3NTRK2MEN1
SCHEMBL6090432 0.84 KDR (0.73) KDRNTRK1NTRK3NTRK2MEN1
SCHEMBL6090428 0.84 KDR (0.73) KDRNTRK1NTRK3NTRK2MEN1
SCHEMBL6851136 0.84 KDR (1.00) KDRALKINSR
SCHEMBL6851141 0.84 KDR (1.00) KDRALKINSR
SCHEMBL6851101 0.84 KDR (0.75) KDRALKINSR
SCHEMBL6090746 0.84 KDR (0.72) KDR
SCHEMBL6090763 0.84 KDR (0.72) KDR
SCHEMBL6851096 0.84 KDR (0.75) KDRALKINSR
SCHEMBL6091472 0.80 KDR (0.67) KDRNTRK1NTRK3NTRK2MEN1

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-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed