SCHEMBL2680338

SCHEMBL2680338

O=C(Nc1ccc(Oc2ccnc(NC(=S)N3CCOCC3)c2)c(F)c1)c1cccn(-c2ccccc2)c1=O

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.65
RIPK3 Q9Y572 4/20 0.65
RIPK1 Q13546 3/20 0.65
RIPK2 O43353 2/20 0.65
AXL P30530 7/20 0.54
KDR P35968 2/20 0.53
CYP3A4 P08684 1/20 0.51
CYP2C9 P11712 1/20 0.51
LCK P06239 1/20 0.51
KIT P10721 1/20 0.51
FLT3 P36888 1/20 0.51
TYRO3 Q06418 1/20 0.50
MERTK Q12866 1/20 0.50

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
SCHEMBL783423 0.91 MET (0.65) METRIPK3RIPK1RIPK2AXL
SCHEMBL783496 0.89 AXL (0.55) METRIPK3RIPK1RIPK2AXL
SCHEMBL783531 0.84 MET (0.71) METRIPK3RIPK1RIPK2AXL
SCHEMBL1137050 0.81 MET (0.89) METRIPK3RIPK1RIPK2AXL
SCHEMBL12350035 0.76 MET (0.74) METRIPK3RIPK1RIPK2AXL
SCHEMBL12350063 0.76 MET (0.74) METRIPK3RIPK1RIPK2AXL
SCHEMBL12350024 0.76 MET (0.74) METRIPK3RIPK1RIPK2AXL
SCHEMBL2742632 0.76 MET (0.77) METAXLKDRLCKKIT
SCHEMBL199864 0.76 AXL (0.61) METRIPK3RIPK1RIPK2AXL
SCHEMBL1471850 0.76 MET (0.59) METRIPK3RIPK1RIPK2AXL

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8088794-B2 Substituted amide derivatives and methods of use AMGEN INC. (US) 2012-01-03 US disclosed
US-20110118252-A1 SUBSTITUTED AMIDE DERIVATIVES AND METHODS OF USE AMGEN INC. (US) 2011-05-19 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-20110118252-A1 SUBSTITUTED AMIDE DERIVATIVES AND METHODS OF USE HGF, HGFAC, MET MET 3/4885RIPK3 3408/4885RIPK1 3769/4885

“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.