SCHEMBL6497288

SCHEMBL6497288

CCN(CCCNC(=O)C(c1ccccc1)c1ccccc1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.65

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
HSD17B10 Q99714 1/20 0.53
APP P05067 3/20 0.52
CNR1 P21554 1/20 0.50
BCHE P06276 1/20 0.48
PTGES O14684 1/20 0.48
ACKR3 P25106 1/20 0.48
GAA P10253 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
GLI1 P08151 1/20 0.45
GLI2 P10070 1/20 0.45

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
SCHEMBL6501980 0.83 GAA (0.69) TSHRHSD17B10APPBCHEACKR3
SCHEMBL6506029 0.83 LMNA (0.55) TSHRHSD17B10APPBCHEGAA
SCHEMBL6507792 0.82 MTNR1A (0.51) TSHRHSD17B10APPGAAMEN1
SCHEMBL6497700 0.81 KMT2A (0.50) TSHRHSD17B10APPGAAMEN1
SCHEMBL6497696 0.81 KMT2A (0.50) TSHRHSD17B10APPGAAMEN1
SCHEMBL6499869 0.81 ACKR3 (0.58) TSHRHSD17B10APPACKR3MEN1
SCHEMBL6505559 0.80 EPHX2 (0.56) TSHRHSD17B10APPBCHEACKR3
SCHEMBL6498185 0.79 TSHR (0.49) TSHRHSD17B10APPBCHEACKR3
SCHEMBL6529392 0.79 TSHR (0.48) TSHRHSD17B10APPBCHEPTGES
SCHEMBL6500610 0.79 GAA (0.59) TSHRHSD17B10BCHEPTGESGAA

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-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor MILLENNIUM PHARMACEUTICALS, INC. 2005-06-30 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-20050143372-A1 Compounds, pharmaceutical compositions and methods of use therefor CCR8, CCL11, CCR5 TSHR 3179/4885HSD17B10 1726/4885APP 1930/4885

“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.