SCHEMBL6500610

SCHEMBL6500610

CCN(CCNC(=O)CCc1ccccc1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.59
BCHE P06276 2/20 0.52
TSHR P16473 1/20 0.52
HSD17B10 Q99714 1/20 0.52
FFAR1 O14842 4/20 0.51
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
HPGD P15428 1/20 0.48
FDFT1 P37268 3/20 0.47
PTGES O14684 1/20 0.47
KDM4E B2RXH2 2/20 0.47
GNA15 P30679 1/20 0.47
PTGER3 P43115 1/20 0.47
FFAR4 Q5NUL3 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
LMNA P02545 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
SCHEMBL6501980 0.94 GAA (0.69) GAABCHETSHRHSD17B10FFAR1
SCHEMBL6499688 0.87 CYP1A2 (0.56) GAABCHETSHRHSD17B10FFAR1
SCHEMBL6508701 0.85 KDM4E (0.50) BCHETSHRHSD17B10MEN1KMT2A
SCHEMBL6508928 0.84 GAA (0.62) GAABCHEHPGDKDM4ELMNA
SCHEMBL6503729 0.83 EPHX2 (0.58) BCHETSHRHSD17B10MEN1KMT2A
SCHEMBL6505391 0.83 TSHR (0.52) BCHETSHRHSD17B10MEN1KMT2A
SCHEMBL6507435 0.83 RAB9A (0.49) BCHETSHRHSD17B10MEN1KMT2A
SCHEMBL6504830 0.82 BCHE (0.54) GAABCHETSHRHSD17B10FFAR1
SCHEMBL6498720 0.81 BCHE (0.59) BCHETSHRHSD17B10KMT2ALMNA
SCHEMBL6506029 0.81 LMNA (0.55) GAABCHETSHRHSD17B10FDFT1

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 GAA 2177/4885BCHE 945/4885TSHR 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.