SCHEMBL678942

SCHEMBL678942

O=[N+]([O-])c1ccc(Oc2cc3cn[nH]c3cc2-c2ccncc2)c(F)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 1/20 0.54
MAPT P10636 3/20 0.48
NOS1 P29475 2/20 0.48
LMNA P02545 1/20 0.48
CYP3A4 P08684 1/20 0.48
ALOX15 P16050 1/20 0.48
POLB P06746 1/20 0.48
MAOB P27338 1/20 0.48
HSPB1 P04792 4/20 0.41
CYP19A1 P11511 3/20 0.41
CYP11B1 P15538 3/20 0.41
CYP11B2 P19099 3/20 0.41
ROCK1 Q13464 1/20 0.40
NPC1 O15118 1/20 0.40
PKN1 Q16512 1/20 0.40
PKN2 Q16513 1/20 0.40
GCGR P47871 1/20 0.39
MAPK14 Q16539 1/20 0.39
CLK1 P49759 1/20 0.38
ROCK2 O75116 1/20 0.38

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
SCHEMBL679260 0.82 TLR8 (0.59) TLR8MAPTROCK1MAPK14CLK1
SCHEMBL680304 0.82 MAPT (0.53) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL27817110 0.79 MAPT (0.50) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL13288379 0.77 MAPT (0.63) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL2880077 0.77 MAPT (0.63) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL14045145 0.75 HSPB1 (0.50) MAPTHSPB1CYP19A1CYP11B1CYP11B2
SCHEMBL680839 0.75 MAPT (0.45) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL22529905 0.73 HSPB1 (0.62) MAPTLMNAPOLBHSPB1CYP19A1
SCHEMBL2876576 0.73 HSPB1 (0.50) MAPTNOS1LMNACYP3A4ALOX15
SCHEMBL4729747 0.72 HSPB1 (0.64) MAPTLMNAPOLBHSPB1CYP19A1

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 TLR8 3920/4885MAPT 4502/4885NOS1 2168/4885

“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.