SCHEMBL680269

SCHEMBL680269

Fc1cc(Br)ccc1Oc1cc2cn[nH]c2cc1F

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 3/20 0.53
NOS1 P29475 3/20 0.53
CSNK2A1 P68400 1/20 0.53
DYRK1A Q13627 1/20 0.53
AXL P30530 1/20 0.43
TRPA1 O75762 2/20 0.40
FGFR2 P21802 3/20 0.38
TLR8 Q9NR97 1/20 0.38
FGFR1 P11362 2/20 0.38
MKNK1 Q9BUB5 1/20 0.38
EGFR P00533 2/20 0.37
CHEK1 O14757 1/20 0.37
ALDH1A1 P00352 3/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
MAPK1 P28482 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ROCK1 Q13464 1/20 0.36
HTT P42858 2/20 0.36

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
SCHEMBL30194137 0.81 AXL (0.48) METAP2NOS1CSNK2A1DYRK1AAXL
SCHEMBL2443701 0.81 AXL (0.48) METAP2NOS1CSNK2A1DYRK1AAXL
SCHEMBL30194080 0.79 NOS1 (0.48) METAP2NOS1CSNK2A1DYRK1AAXL
SCHEMBL28509646 0.79 NOS1 (0.48) METAP2NOS1CSNK2A1DYRK1AAXL
SCHEMBL20160340 0.78 MAPK14 (0.43) NOS1TRPA1FGFR2TLR8MKNK1
SCHEMBL20155327 0.76 TRPA1 (0.45) AXLTRPA1FGFR2TLR8
SCHEMBL27266032 0.76 MAPK1 (0.58) ALDH1A1MAPTMAPK1TDP1L3MBTL1
SCHEMBL31371559 0.74 CTNNB1 (0.41) CSNK2A1DYRK1ATRPA1ROCK1
SCHEMBL680304 0.74 MAPT (0.53) NOS1AXLALDH1A1MAPTMAPK1
SCHEMBL29521071 0.73 AXL (0.60) AXLTRPA1FGFR2TLR8FGFR1

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 7 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
CN-102105462-A Amidophenoxyindazoles useful as inhibitors of C-MET LILLY CO ELI 2011-06-22 CN 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 METAP2 51/4885NOS1 2168/4885CSNK2A1 1403/4885

“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.