SCHEMBL6090720

SCHEMBL6090720

Cc1[nH]c(C=C2C(=O)NN=C2c2cccnc2)cc1CN(C)C

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDR P35968 6/20 0.42
ALK Q9UM73 3/20 0.41
ALDH1A1 P00352 1/20 0.40
LMNA P02545 1/20 0.40
CHEK1 O14757 1/20 0.35
PIM1 P11309 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
CYP2A6 P11509 2/20 0.35
CYP2C19 P33261 2/20 0.35
CYP2D6 P10635 1/20 0.35
ABL1 P00519 1/20 0.35
RET P07949 1/20 0.35
FLT3 P36888 1/20 0.35
LRRK2 Q5S007 1/20 0.35
KMT2A Q03164 1/20 0.34
JAK3 P52333 3/20 0.34
JAK2 O60674 1/20 0.34
CHRNB2 P17787 1/20 0.33
CHRNA4 P43681 1/20 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
SCHEMBL6090714 1.00 KDR (0.42) KDRALKALDH1A1LMNACHEK1
SCHEMBL6088322 0.88 KDR (0.39) KDRALKALDH1A1LMNACHEK1
SCHEMBL6088316 0.88 KDR (0.39) KDRALKALDH1A1LMNACHEK1
SCHEMBL6092147 0.88 KDR (0.38) KDRALDH1A1LMNACHEK1PIM1
SCHEMBL6092153 0.88 KDR (0.38) KDRALDH1A1LMNACHEK1PIM1
SCHEMBL6088730 0.83 KDR (0.37) KDRALDH1A1LMNACHEK1
SCHEMBL6088734 0.83 KDR (0.37) KDRALDH1A1LMNACHEK1
SCHEMBL6088104 0.83 KDR (0.36) KDRALDH1A1LMNACHEK1
SCHEMBL6088112 0.83 KDR (0.36) KDRALDH1A1LMNACHEK1
SCHEMBL6090271 0.83 KDR (0.57) KDRCHEK1

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