SCHEMBL6497700

SCHEMBL6497700

CCN(CCCNC(=O)C=Cc1ccccc1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.50
EGFR P00533 1/20 0.50
TSHR P16473 1/20 0.50
HSD17B10 Q99714 1/20 0.50
ALDH1A1 P00352 2/20 0.49
APP P05067 1/20 0.49
MEN1 O00255 1/20 0.49
LMNA P02545 1/20 0.49
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL6497696 1.00 KMT2A (0.50) KMT2AEGFRTSHRHSD17B10ALDH1A1
SCHEMBL6497288 0.81 TSHR (0.53) KMT2ATSHRHSD17B10APPMEN1
SCHEMBL6501980 0.81 GAA (0.69) TSHRHSD17B10APPLMNAKDM4E
SCHEMBL6506029 0.81 LMNA (0.55) TSHRHSD17B10APPLMNAGAA
SCHEMBL6507792 0.79 MTNR1A (0.51) KMT2ATSHRHSD17B10APPMEN1
SCHEMBL6499869 0.78 ACKR3 (0.58) KMT2ATSHRHSD17B10APPMEN1
SCHEMBL6505559 0.78 EPHX2 (0.56) KMT2ATSHRHSD17B10ALDH1A1APP
SCHEMBL28952439 0.77 MMP1 (0.69) KMT2AALDH1A1MEN1GAASMN1; SMN2
SCHEMBL28952440 0.77 MMP1 (0.69) KMT2AALDH1A1MEN1GAASMN1; SMN2
SCHEMBL6529392 0.77 TSHR (0.48) TSHRHSD17B10APPLMNAGAA

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 KMT2A 4477/4885EGFR 1864/4885TSHR 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.