SCHEMBL678989

SCHEMBL678989

CCOC(=O)c1cc2c(cnn2C)cc1Oc1ccc([N+](=O)[O-])cc1F

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
S1PR4 O95977 1/20 0.41
ELANE P08246 3/20 0.41
ALDH1A1 P00352 2/20 0.40
MITF O75030 1/20 0.40
PKM P14618 1/20 0.40
AR P10275 1/20 0.39
F2 P00734 2/20 0.39
PLAU P00749 2/20 0.39
CTRB1 P17538 2/20 0.39
HSPB1 P04792 2/20 0.39
HTT P42858 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.38
MAPK14 Q16539 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
SCHEMBL679110 0.88 SERPINE1 (0.43) MAPTSMN1; SMN2S1PR4ALDH1A1PLAU
SCHEMBL680135 0.83 RXRA (0.40) MAPTSMN1; SMN2ELANEALDH1A1MITF
SCHEMBL679474 0.83 ALDH1A1 (0.44) MAPTSMN1; SMN2S1PR4ALDH1A1PKM
SCHEMBL680839 0.81 MAPT (0.45) MAPTSMN1; SMN2S1PR4ELANEALDH1A1
SCHEMBL679255 0.81 HSPB1 (0.44) MAPTSMN1; SMN2S1PR4ALDH1A1HSPB1
SCHEMBL29487166 0.81 HSPB1 (0.44) MAPTSMN1; SMN2S1PR4ALDH1A1HSPB1
SCHEMBL679247 0.77 CYP11B1 (0.47) MAPTSMN1; SMN2S1PR4ALDH1A1HSPB1
SCHEMBL680514 0.76 PLK4 (0.41) MAPTSMN1; SMN2S1PR4ALDH1A1HSPB1
SCHEMBL23081442 0.76 CCNT1 (0.42) MAPTS1PR4ALDH1A1HSPB1L3MBTL1
SCHEMBL25012423 0.76 MAPT (0.43) MAPTSMN1; SMN2ELANEALDH1A1PKM

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 4502/4885SMN1; SMN2 4501/4885S1PR4 4182/4885

“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.