SCHEMBL1698617

SCHEMBL1698617

CN(C(=O)Nc1cc(C(C)(C)C)on1)c1ccc(NC(=O)c2ccc(OC3CCN(C(C)(C)C)C3)cn2)cc1

nearest known ligand 0.73

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 17/20 0.73
CSF1R P07333 16/20 0.73
PDGFRB P09619 4/20 0.62
KIT P10721 4/20 0.62
PDGFRA P16234 4/20 0.62
RET P07949 1/20 0.46
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
RAF1 P04049 2/20 0.42
KDR P35968 1/20 0.42

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
SCHEMBL1698641 0.90 FLT3 (0.73) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL15389302 0.88 CSF1R (0.60) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL1698638 0.87 FLT3 (0.70) FLT3CSF1RPDGFRBKITPDGFRA
Hydrochloric Acid SCHEMBL1698703 0.85 FLT3 (0.72) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL1698768 0.84 FLT3 (1.00) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL1698597 0.82 FLT3 (0.94) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL1698671 0.81 FLT3 (0.81) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL9978768 0.81 FLT3 (0.81) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL12069008 0.80 FLT3 (0.86) FLT3CSF1RPDGFRBKITPDGFRA
SCHEMBL1698627 0.79 FLT3 (0.78) FLT3CSF1RPDGFRBKITPDGFRA

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
WO-2011150198-A1 AZOLYL UREA COMPOUNDS AND METHODS OF USE THEREOF AMBIT BIOSCIENCES CORPORATION (US) 2011-12-01 WO disclosed