SCHEMBL6505391

SCHEMBL6505391

CCN(CCNC(=O)N(C)c1ccccc1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.52
HSD17B10 Q99714 1/20 0.52
MCHR1 Q99705 6/20 0.51
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
BCHE P06276 3/20 0.47
PTGES O14684 1/20 0.47
MTNR1A P48039 1/20 0.44
MTNR1B P49286 1/20 0.44
APP P05067 2/20 0.43
KDM4E B2RXH2 1/20 0.43
FDFT1 P37268 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
SCHEMBL6503409 0.85 MCHR1 (0.47) TSHRHSD17B10MCHR1BCHEAPP
SCHEMBL6500610 0.83 GAA (0.59) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6499688 0.83 CYP1A2 (0.56) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6508701 0.81 KDM4E (0.50) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6498560 0.80 MEN1 (0.62) TSHRHSD17B10MCHR1MEN1KMT2A
SCHEMBL6503729 0.79 EPHX2 (0.58) TSHRHSD17B10MCHR1MEN1KMT2A
SCHEMBL6497288 0.79 TSHR (0.53) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6507435 0.79 RAB9A (0.49) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6504830 0.78 BCHE (0.54) TSHRHSD17B10MEN1KMT2ABCHE
SCHEMBL6498720 0.77 BCHE (0.59) TSHRHSD17B10MCHR1KMT2ABCHE

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 1726/4885MCHR1 453/4885

“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.