SCHEMBL680692

SCHEMBL680692

Cc1ccc(-c2cc3[nH]ncc3cc2Oc2ccc(N)cc2F)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 1/20 0.41
BTK Q06187 2/20 0.40
FYN P06241 1/20 0.40
SRC P12931 1/20 0.40
TEC P42680 1/20 0.40
ITK Q08881 1/20 0.40
KDM4E B2RXH2 2/20 0.39
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
KMT2A Q03164 2/20 0.39
ROCK1 Q13464 2/20 0.39
PKM P14618 1/20 0.39
HTT P42858 1/20 0.39
ROCK2 O75116 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
RAB9A P51151 1/20 0.39
HIF1A Q16665 1/20 0.39
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL680323 0.88 TLR8 (0.44) TLR8BTKFYNSRCTEC
SCHEMBL680260 0.87 TLR8 (0.46) TLR8BTKFYNSRCTEC
SCHEMBL680202 0.85 TLR8 (0.46) TLR8BTKFYNSRCTEC
SCHEMBL680251 0.84 FGFR1 (0.45) TLR8BTKFYNSRCTEC
SCHEMBL680227 0.83 KDM4E (0.46) TLR8BTKFYNSRCTEC
SCHEMBL679260 0.83 TLR8 (0.59) TLR8BTKFYNSRCTEC
SCHEMBL680325 0.80 KDM4E (0.38) TLR8BTKFYNSRCTEC
SCHEMBL680953 0.76 ROCK2 (0.44) TLR8BTKFYNSRCTEC
SCHEMBL680889 0.72 MET (0.64)
SCHEMBL20155327 0.72 TRPA1 (0.45) TLR8FGFR2TRPA1MAPK14

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE43878-E1 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2012-12-25 US disclosed
EP-2310382-B1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET LILLY CO ELI (US) 2012-02-22 EP disclosed
US-8030302-B2 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2011-10-04 US disclosed
EP-2310382-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET Eli Lilly & Company (US) 2011-04-20 EP disclosed
WO-2010011538-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET ELI LILLY AND COMPANY (US) 2010-01-28 WO disclosed
US-20100022529-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET ELI LILLY AND COMPANY 2010-01-28 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-20100022529-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET MET, MYCBP, MYC TLR8 3920/4885BTK 1944/4885FYN 3046/4885

“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.