SCHEMBL6507792

SCHEMBL6507792

CCN(CCCNC(=O)Cc1cccc(OC)c1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 1/20 0.51
MTNR1B P49286 1/20 0.51
TSHR P16473 1/20 0.51
HSD17B10 Q99714 1/20 0.51
APP P05067 1/20 0.50
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SIGMAR1 Q99720 1/20 0.49
GAA P10253 1/20 0.49
KDM4E B2RXH2 1/20 0.48
OPRL1 P41146 1/20 0.47

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
SCHEMBL6508701 0.94 KDM4E (0.50) MTNR1AMTNR1BTSHRHSD17B10MEN1
SCHEMBL6498806 0.91 ACHE (0.50) MTNR1AMTNR1BAPPMEN1KMT2A
SCHEMBL6505559 0.88 EPHX2 (0.56) TSHRHSD17B10APPKMT2AGAA
SCHEMBL6500080 0.88 CCR8 (0.50) APPGAAKDM4E
SCHEMBL6499395 0.87 BCHE (0.56) TSHRHSD17B10APPGAA
SCHEMBL6496812 0.86 BCHE (0.55) APPKMT2ASIGMAR1
SCHEMBL6501980 0.86 GAA (0.69) TSHRHSD17B10APPGAAKDM4E
SCHEMBL6506029 0.86 LMNA (0.55) TSHRHSD17B10APPGAA
SCHEMBL6529392 0.85 TSHR (0.48) MTNR1ATSHRHSD17B10APPGAA
SCHEMBL6498185 0.85 TSHR (0.49) TSHRHSD17B10APPGAAKDM4E

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 MTNR1A 589/4885MTNR1B 259/4885TSHR 3179/4885

“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.