SCHEMBL1308364

SCHEMBL1308364

O=C(NC(C(=O)O)c1cccc(C(F)(F)F)c1)c1c(Cl)cccc1Cl

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ITGB1 P05556 2/20 0.47
ITGA4 P13612 2/20 0.47
CTSA P10619 1/20 0.46
CES2 O00748 1/20 0.46
ACP3 P15309 1/20 0.46
KLRK1 P26718 4/20 0.45
MICA Q29983 4/20 0.45
RAET1L Q5VY80 4/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
MEN1 O00255 1/20 0.44
MAPT P10636 1/20 0.44
KMT2A Q03164 1/20 0.44
TLR7 Q9NYK1 2/20 0.44
KDM4E B2RXH2 1/20 0.44
KDR P35968 1/20 0.44
ITGB7 P26010 1/20 0.44
PPARG P37231 3/20 0.43
TP53 P04637 1/20 0.43
TLR8 Q9NR97 1/20 0.42

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
SCHEMBL1308440 0.88 KLRK1 (0.53) ITGB1ITGA4CTSAACP3KLRK1
SCHEMBL1307758 0.79 KLRK1 (0.54) CTSACES2ACP3KLRK1MICA
SCHEMBL1309664 0.78 KLRK1 (0.53) CES2ACP3KLRK1MICARAET1L
SCHEMBL8752678 0.77 NPSR1 (0.49) CES2ACP3KLRK1MICARAET1L
SCHEMBL5950037 0.77 SMN1; SMN2 (0.60) SMN1; SMN2MEN1MAPTKMT2AKDM4E
SCHEMBL1307149 0.77 ITGB2 (0.47) ITGB1ITGA4CTSAMEN1KMT2A
SCHEMBL381877 0.75 CTSS (0.49) CES2ACP3KLRK1MICARAET1L
SCHEMBL30117107 0.75 CTSS (0.49) CES2ACP3KLRK1MICARAET1L
SCHEMBL13168021 0.75 CTSS (0.49) CES2ACP3KLRK1MICARAET1L
SCHEMBL20764658 0.75 CTSS (0.49) CES2ACP3KLRK1MICARAET1L

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090042918-A1 Pyridopyrimidinone Inhibitors of PIM-1 and/or PIM-3 EXELIXIS, INC. (US) 2009-02-12 US claimed
EP-1940792-A2 AMINOPYRIMIDINE, AMINOPYRIDINE AND ANILINE DERIVATIVES INHIBITORS OF PIM-1 AND/OR PIM-3 Exelixis, Inc. (US) 2008-07-09 EP claimed
WO-2007044724-A2 AMINOPYRIMIDINE, AMINOPYRIDINE AND ANILINE DERIVATIVES INHIBITORS OF PIM-I AND/OR PIM-3 EXELIXIS, INC. (US) 2007-04-19 WO claimed
WO-2004022525-A1 AMIDE DERIVATIVES AND THEIR USE AS CHLORIDE CHANNEL BLOCKERS NEUROSEARCH A/S (DK) 2004-03-18 WO claimed
US-8053454-B2 Pyridopyrimidinone inhibitors of PIM-1 and/or PIM-3 EXELIXIS, INC. (US) 2011-11-08 US disclosed
US-20090042918-A1 Pyridopyrimidinone Inhibitors of PIM-1 and/or PIM-3 EXELIXIS, INC. (US) 2009-02-12 US disclosed
EP-1940792-A2 AMINOPYRIMIDINE, AMINOPYRIDINE AND ANILINE DERIVATIVES INHIBITORS OF PIM-1 AND/OR PIM-3 Exelixis, Inc. (US) 2008-07-09 EP disclosed
WO-2007044724-A2 AMINOPYRIMIDINE, AMINOPYRIDINE AND ANILINE DERIVATIVES INHIBITORS OF PIM-I AND/OR PIM-3 EXELIXIS, INC. (US) 2007-04-19 WO disclosed
WO-2004022525-A1 AMIDE DERIVATIVES AND THEIR USE AS CHLORIDE CHANNEL BLOCKERS NEUROSEARCH A/S (DK) 2004-03-18 WO 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-20090042918-A1 Pyridopyrimidinone Inhibitors of PIM-1 and/or PIM-3 PIM1, PIM3, PIM2 ITGB1 2157/4885ITGA4 2694/4885CTSA 4106/4885

“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.