SCHEMBL17662102

SCHEMBL17662102

COc1nc(N)cc(Oc2ccc(-c3nnc(Cc4cccc(C(F)(F)F)c4)[nH]3)cc2)n1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 1/20 0.45
KIT P10721 1/20 0.45
PDGFRA P16234 1/20 0.45
CDK11B P21127 1/20 0.45
FLT3 P36888 1/20 0.45
CDKL2 Q92772 1/20 0.45
MPO P05164 1/20 0.39
LTA4H P09960 1/20 0.38
CHEK2 O96017 1/20 0.38
GPR52 Q9Y2T5 2/20 0.38
MITF O75030 1/20 0.37
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
MAPK1 P28482 1/20 0.36
NPBWR1 P48145 2/20 0.36
PDE4B Q07343 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL17658745 0.88 MPO (0.37) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL12336300 0.82 PDGFRB (0.55) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL626064 0.75 PDGFRB (0.53) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL12336281 0.75 PDGFRB (0.51) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL12336580 0.74 MAPT (0.47) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL14949595 0.74 PDGFRB (0.53) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL14949586 0.73 PDGFRB (0.53) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL17661839 0.73 PDGFRB (0.55) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL12336283 0.73 PDGFRB (0.56) PDGFRBKITPDGFRACDK11BFLT3
SCHEMBL14949696 0.72 PDGFRB (0.41) PDGFRBKITPDGFRACDK11BFLT3

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-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition AMITECH THERAPEUTIC SOLUTIONS, INC. 2016-04-07 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160096824-A1 Heterocyclic Compounds Useful for Kinase Inhibition MAP4K2, MAP3K20, MAP3K19 PDGFRB 497/4885KIT 540/4885PDGFRA 498/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.