SCHEMBL680839

SCHEMBL680839

CCOC(=O)c1cc2[nH]ncc2cc1Oc1ccc([N+](=O)[O-])cc1F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.45
NOS1 P29475 2/20 0.45
CYP3A4 P08684 2/20 0.45
LMNA P02545 2/20 0.45
ALOX15 P16050 1/20 0.45
POLB P06746 1/20 0.45
MAOB P27338 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.42
GSK3B P49841 1/20 0.42
S1PR4 O95977 1/20 0.41
MEN1 O00255 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
GAA P10253 1/20 0.39
RAB9A P51151 1/20 0.39
HSPB1 P04792 2/20 0.39
JAK2 O60674 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
SCHEMBL27817110 0.86 MAPT (0.50) MAPTNOS1CYP3A4LMNAALOX15
SCHEMBL678989 0.81 MAPT (0.44) MAPTLMNASMN1; SMN2S1PR4KMT2A
SCHEMBL680304 0.79 MAPT (0.53) MAPTNOS1CYP3A4LMNAALOX15
SCHEMBL678942 0.75 TLR8 (0.54) MAPTNOS1CYP3A4LMNAALOX15
SCHEMBL31371693 0.74 BRD4 (0.43) MAPTPOLBSMN1; SMN2RAB9A
SCHEMBL13288379 0.74 MAPT (0.63) MAPTNOS1CYP3A4LMNAALOX15
SCHEMBL2880077 0.74 MAPT (0.63) MAPTNOS1CYP3A4LMNAALOX15
SCHEMBL2062103 0.73 SMN1; SMN2 (0.64) MAPTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL25837923 0.73 SMN1; SMN2 (0.64) MAPTLMNASMN1; SMN2MEN1KMT2A
SCHEMBL680135 0.73 RXRA (0.40) MAPTLMNASMN1; SMN2MEN1KMT2A

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 MAPT 4502/4885NOS1 2168/4885CYP3A4 1242/4885

“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.