SCHEMBL6508701

SCHEMBL6508701

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

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.50
TSHR P16473 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
MTNR1A P48039 3/20 0.47
MTNR1B P49286 3/20 0.47
MEP1B Q16820 1/20 0.47
BCHE P06276 1/20 0.47
ACHE P22303 1/20 0.47
CALM1 P0DP23 1/20 0.46
CAMKK2 Q96RR4 1/20 0.46
USP2 O75604 1/20 0.46
ALDH1A1 P00352 1/20 0.46

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
SCHEMBL6507792 0.94 MTNR1A (0.51) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6498720 0.91 BCHE (0.59) TSHRHSD17B10KMT2ABCHEACHE
SCHEMBL6503729 0.88 EPHX2 (0.58) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6504830 0.86 BCHE (0.54) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6498806 0.85 ACHE (0.50) KDM4EMEN1KMT2AMTNR1AMTNR1B
SCHEMBL6499688 0.85 CYP1A2 (0.56) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6500610 0.85 GAA (0.59) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6507435 0.85 RAB9A (0.49) KDM4ETSHRHSD17B10MEN1KMT2A
SCHEMBL6500080 0.82 CCR8 (0.50) KDM4EBCHEACHE
SCHEMBL6505559 0.82 EPHX2 (0.56) TSHRHSD17B10KMT2ABCHEALDH1A1

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 KDM4E 4617/4885TSHR 3179/4885HSD17B10 1726/4885

“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.