SCHEMBL2492894

SCHEMBL2492894

Nc1cc2[nH]ncc2cc1Oc1ccc(NC(=O)c2cccn(-c3ccc(F)cc3)c2=O)cc1F

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.64
CYP3A4 P08684 1/20 0.63
CYP2C9 P11712 1/20 0.63
RIPK3 Q9Y572 3/20 0.62
AXL P30530 7/20 0.62
TYRO3 Q06418 4/20 0.61
MERTK Q12866 4/20 0.61
RIPK1 Q13546 2/20 0.60
LCK P06239 1/20 0.60
KIT P10721 1/20 0.60
KDR P35968 1/20 0.60
FLT3 P36888 1/20 0.60
RIPK2 O43353 1/20 0.59
ABL1 P00519 1/20 0.59

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
SCHEMBL681138 0.88 AXL (0.61) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680387 0.87 MET (0.62) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680235 0.86 AXL (0.61) METAXLTYRO3MERTKKDR
SCHEMBL680709 0.85 AXL (0.58) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL701942 0.85 AXL (0.57) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680640 0.84 MET (0.55) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL12190710 0.84 AXL (0.66) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680684 0.84 AXL (0.56) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680685 0.84 AXL (0.56) METCYP3A4CYP2C9RIPK3AXL
SCHEMBL680268 0.83 AXL (0.55) METCYP3A4CYP2C9RIPK3AXL

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 10 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
US-RE43878-E1 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2012-12-25 US disclosed
US-RE43878-E1 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2012-12-25 US disclosed
US-8030302-B2 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2011-10-04 US disclosed
US-8030302-B2 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2011-10-04 US disclosed
US-8030302-B2 Amidophenoxyindazoles useful as inhibitors of c-Met ELI LILLY AND COMPANY (US) 2011-10-04 US 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
US-20100022529-A1 AMIDOPHENOXYINDAZOLES USEFUL AS INHIBITORS OF C-MET ELI LILLY AND COMPANY 2010-01-28 US 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 MET 1/4885CYP3A4 1242/4885CYP2C9 2521/4885

“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.