SCHEMBL680033

SCHEMBL680033

Brc1cc2[nH]ncc2cc1OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AXL P30530 1/20 0.49
PTGER1 P34995 2/20 0.45
CDC7 O00311 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.43
STAT3 P40763 1/20 0.43
HTT P42858 1/20 0.43
PRMT5 O14744 1/20 0.42
RAB9A P51151 1/20 0.42
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
MPO P05164 1/20 0.41
DYRK1A Q13627 2/20 0.41
FGFR1 P11362 1/20 0.41
DYRK3 O43781 1/20 0.41
CLK1 P49759 1/20 0.41
CLK2 P49760 1/20 0.41
CLK3 P49761 1/20 0.41
GSK3B P49841 1/20 0.41
CDK5 Q00535 1/20 0.41
CDK5R1 Q15078 1/20 0.41

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
SCHEMBL16874309 0.84 PTGER1 (0.51) PTGER1CDC7SMN1; SMN2STAT3HTT
SCHEMBL15534529 0.81 CHEK1 (0.50) PTGER1CDC7HTTMPODYRK1A
SCHEMBL30559859 0.78 SMN1; SMN2 (0.53) SMN1; SMN2STAT3HTTRAB9AHTR2A
SCHEMBL2895199 0.78 SMN1; SMN2 (0.53) SMN1; SMN2STAT3HTTRAB9AHTR2A
SCHEMBL23914618 0.78 AXL (0.59) AXLSMN1; SMN2HTTRAB9ADYRK1A
SCHEMBL18593225 0.77 SMN1; SMN2 (0.44) SMN1; SMN2STAT3HTTRAB9AHTR2A
SCHEMBL30390877 0.76 PIN1 (0.48) PTGER1CDC7MAOBNOS1
SCHEMBL16697999 0.76 PIN1 (0.48) PTGER1CDC7MAOBNOS1
SCHEMBL2570284 0.75 CDC7 (0.61) PTGER1CDC7RAB9ADYRK1ADYRK3
SCHEMBL29463390 0.75 ALOX5 (0.58) PTGER1CDC7RAB9AFGFR1MAOB

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 AXL 113/4885PTGER1 4222/4885CDC7 287/4885

“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.