SCHEMBL6331990

SCHEMBL6331990

COc1ccc2c(C(=O)c3cc4ccccc4[nH]3)cccc2c1

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 7/20 0.72
PDGFRA P16234 7/20 0.72
FLT3 P36888 6/20 0.72
MEN1 O00255 1/20 0.60
CYP1A2 P05177 1/20 0.60
CYP3A4 P08684 1/20 0.60
CYP2C9 P11712 1/20 0.60
TSHR P16473 1/20 0.60
KMT2A Q03164 1/20 0.60
HDAC6 Q9UBN7 1/20 0.60
FGFR1 P11362 1/20 0.55

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
SCHEMBL7066124 0.90 FLT3 (0.72) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL6401005 0.90 FLT3 (0.72) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL6331987 0.88 FLT3 (0.72) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL6865103 0.84 FLT3 (1.00) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL30151588 0.82 FLT3 (0.69) PDGFRBPDGFRAFLT3FGFR1
SCHEMBL6408105 0.82 FLT3 (0.69) PDGFRBPDGFRAFLT3FGFR1
SCHEMBL7065107 0.82 PDGFRB (0.71) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL6402673 0.81 SMN1; SMN2 (0.63) PDGFRBPDGFRAFLT3MEN1KMT2A
SCHEMBL6864570 0.81 FLT3 (1.00) PDGFRBPDGFRAFLT3MEN1CYP1A2
SCHEMBL7063638 0.80 PDGFRB (0.72) PDGFRBPDGFRAFLT3MEN1CYP1A2

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-20050009903-A1 CB2-selective cannabinoid analogues CLEMSON UNIVERSITY 2005-01-13 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-20050009903-A1 CB2-selective cannabinoid analogues CNR2, CNR1, GPR68 PDGFRB 180/4885PDGFRA 154/4885FLT3 3817/4885

“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.