SCHEMBL6401005

SCHEMBL6401005

COc1ccc2cccc(C(=O)c3cc4ccccc4[nH]3)c2c1

nearest known ligand 0.72

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 7/20 0.72
PDGFRB P09619 5/20 0.72
PDGFRA P16234 5/20 0.72
MTNR1A P48039 2/20 0.61
MTNR1B P49286 1/20 0.61
MEN1 O00255 1/20 0.56
CYP1A2 P05177 1/20 0.56
CYP3A4 P08684 1/20 0.56
CYP2C9 P11712 1/20 0.56
TSHR P16473 1/20 0.56
KMT2A Q03164 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56

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
SCHEMBL6331987 0.90 FLT3 (0.72) FLT3PDGFRBPDGFRAMTNR1AMTNR1B
SCHEMBL6331990 0.90 PDGFRB (0.72) FLT3PDGFRBPDGFRAMEN1CYP1A2
SCHEMBL7066124 0.88 FLT3 (0.72) FLT3PDGFRBPDGFRAMEN1CYP1A2
SCHEMBL6864570 0.84 FLT3 (1.00) FLT3PDGFRBPDGFRAMEN1CYP1A2
SCHEMBL6408105 0.82 FLT3 (0.69) FLT3PDGFRBPDGFRA
SCHEMBL30151588 0.82 FLT3 (0.69) FLT3PDGFRBPDGFRA
SCHEMBL7065107 0.82 PDGFRB (0.71) FLT3PDGFRBPDGFRAMEN1CYP1A2
SCHEMBL6402031 0.81 SMN1; SMN2 (0.63) FLT3PDGFRBPDGFRAMTNR1AMEN1
SCHEMBL6865103 0.81 FLT3 (1.00) FLT3PDGFRBPDGFRAMEN1CYP1A2
SCHEMBL6395697 0.79 MEN1 (0.73) FLT3PDGFRBPDGFRAMEN1CYP1A2

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 FLT3 3817/4885PDGFRB 180/4885PDGFRA 154/4885

“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.