SCHEMBL6499869

SCHEMBL6499869

CCN(CCCNC(=O)c1ccc(F)cc1)Cc1cccc(Oc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACKR3 P25106 5/20 0.58
SIGMAR1 Q99720 3/20 0.58
TMEM97 Q5BJF2 1/20 0.58
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
APP P05067 3/20 0.54
MCHR1 Q99705 2/20 0.52
NPC1 O15118 2/20 0.51
RAB9A P51151 2/20 0.51
TSHR P16473 1/20 0.50
HSD17B10 Q99714 1/20 0.50
MAPT P10636 1/20 0.47
POLB P06746 1/20 0.47
USP7 Q93009 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
SCHEMBL6498560 0.94 MEN1 (0.62) ACKR3SIGMAR1TMEM97MEN1KMT2A
SCHEMBL6503460 0.91 SIGMAR1 (0.52) ACKR3SIGMAR1TMEM97APP
SCHEMBL6505559 0.87 EPHX2 (0.56) ACKR3KMT2AAPPRAB9ATSHR
SCHEMBL6503729 0.81 EPHX2 (0.58) MEN1KMT2AMCHR1RAB9ATSHR
SCHEMBL6506029 0.81 LMNA (0.55) APPTSHRHSD17B10
SCHEMBL6501980 0.81 GAA (0.69) ACKR3APPTSHRHSD17B10POLB
SCHEMBL6497288 0.81 TSHR (0.53) ACKR3MEN1KMT2AAPPTSHR
SCHEMBL6507792 0.79 MTNR1A (0.51) SIGMAR1MEN1KMT2AAPPTSHR
SCHEMBL6499418 0.79 APP (0.46) ACKR3APPRAB9A
SCHEMBL6497700 0.78 KMT2A (0.50) MEN1KMT2AAPPTSHRHSD17B10

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 ACKR3 17/4885SIGMAR1 525/4885TMEM97 1169/4885

“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.