SCHEMBL13628193

SCHEMBL13628193

O=C(Nc1ccc2c(c1)N(Cc1cc(F)cc3c1OCOC3)C(=O)/C2=N\O)c1ccc(F)cc1F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.45
RAB9A P51151 6/20 0.37
NPC1 O15118 5/20 0.37
MAPK8 P45983 1/20 0.37
MAPT P10636 1/20 0.37
CXCR5 P32302 1/20 0.36
POLB P06746 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
KDM4E B2RXH2 3/20 0.35
HPGD P15428 2/20 0.35
AVPR2 P30518 1/20 0.35
GPR27 Q9NS67 1/20 0.35
GALR3 O60755 1/20 0.34
NR2F2 P24468 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
HIF1A Q16665 1/20 0.34
HTR1F P30939 1/20 0.34
HTR2A P28223 1/20 0.34
KCNH2 Q12809 1/20 0.34

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
SCHEMBL13628302 0.93 RAB9A (0.42) ALDH1A1RAB9ANPC1MAPK8MAPT
SCHEMBL13628197 0.90 NPC1 (0.39) RAB9ANPC1MAPK8CXCR5POLB
SCHEMBL13628198 0.89 KMT2A (0.43) ALDH1A1RAB9ANPC1MAPK8MAPT
SCHEMBL13628203 0.89 NPC1 (0.43) ALDH1A1RAB9ANPC1MAPTPOLB
SCHEMBL13628304 0.89 RAB9A (0.41) ALDH1A1RAB9ANPC1MAPK8MAPT
SCHEMBL13628306 0.89 ALDH1A1 (0.41) ALDH1A1RAB9ANPC1MAPK8MAPT
SCHEMBL13628195 0.88 RPS6KA2 (0.40) RAB9ANPC1MAPK8CXCR5POLB
SCHEMBL13628201 0.87 RAB9A (0.38) ALDH1A1RAB9ANPC1MAPK8MAPT
SCHEMBL13628152 0.87 MAPK8 (0.39) ALDH1A1RAB9ANPC1MAPK8CXCR5
SCHEMBL13628308 0.86 MAPK8 (0.39) ALDH1A1RAB9ANPC1MAPK8MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612065-B2 Inhibitors of c-JUN N-terminal kinases (JNK) VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-11-03 US disclosed
US-7612065-B2 Inhibitors of c-JUN N-terminal kinases (JNK) VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-11-03 US disclosed
EP-1175399-B1 INHIBITORS OF C-JUN N-TERMINAL KINASES (JNK) VERTEX PHARMA (US) 2009-03-11 EP disclosed
US-20080033022-A1 Inhibitors of c-Jun N-terminal kinases (JNK) SALITURO FRANCESCO G 2008-02-07 US disclosed
US-20080033022-A1 Inhibitors of c-Jun N-terminal kinases (JNK) SALITURO FRANCESCO G 2008-02-07 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-20080033022-A1 Inhibitors of c-Jun N-terminal kinases (JNK) MAP3K1, JUN, MAP3K7 ALDH1A1 4310/4885RAB9A 3486/4885NPC1 1715/4885

“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.