SCHEMBL3426199

SCHEMBL3426199

COC(=O)c1cc(Br)c(F)c(F)c1Nc1ccc(Cl)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 3/20 0.44
MAP2K1 Q02750 4/20 0.44
ABL1 P00519 1/20 0.42
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
MAPT P10636 2/20 0.40
ATM Q13315 1/20 0.40
SOS1 Q07889 1/20 0.39
MAP2K2 P36507 1/20 0.39
HPGD P15428 2/20 0.39
CNR2 P34972 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
NUDT1 P36639 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
DYRK1A Q13627 1/20 0.38
DYRK1B Q9Y463 1/20 0.38
NR4A2 P43354 2/20 0.38
PTGS2 P35354 1/20 0.38
MEN1 O00255 1/20 0.38

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
SCHEMBL3426380 0.90 ABL1 (0.45) CSF1RMAP2K1ABL1NPC1RAB9A
SCHEMBL3427476 0.86 PTGS2 (0.46) CSF1RMAP2K1NPC1MAPTATM
SCHEMBL3429349 0.79 MAP2K1 (0.44) MAP2K1MAPTMAP2K2ALDH1A1NR4A2
SCHEMBL1341502 0.79 KDM4E (0.47) CSF1RMAP2K1NPC1RAB9AMAPT
SCHEMBL4862668 0.78 MAP2K1 (0.53) MAP2K1MAP2K2MEN1KMT2A
SCHEMBL3428759 0.78 ABL1 (0.43) CSF1RMAP2K1ABL1NPC1RAB9A
SCHEMBL13841942 0.78 KMT2A (0.51) CSF1RMAPTATMSOS1ALDH1A1
SCHEMBL1040456 0.77 CSF1R (0.42) CSF1RMAP2K1ABL1NPC1RAB9A
SCHEMBL3977728 0.76 CSF1R (0.41) CSF1RMAP2K1ABL1NPC1RAB9A
SCHEMBL3424319 0.75 CSF1R (0.43) CSF1RMAP2K1ABL1MAPTHPGD

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
EP-1689233-B1 BICYCLIC INHIBITORS OF MEK ARRAY BIOPHARMA INC (US) 2012-07-04 EP disclosed
US-7772234-B2 7-(2,4-Dichlorophenylamino)-8-fluoro-4-methyl-cinnoline-6-carboxylic acid (2-hydroxyethoxy)-amide; mitogen activated protein, extracellular signal regulated kinase, kinase inhibitor; cancer and inflammation ARRAY BIOPHARMA INC. (US) 2010-08-10 US disclosed
EP-1689233-A4 BICYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC (US) 2007-08-29 EP disclosed
EP-1689233-A2 BICYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF Array Biopharma, Inc. (US) 2006-08-16 EP disclosed
US-20050130976-A1 Bicyclic inhibitors of MEK and methods of use thereof ARRAY BIOPHARMA INC. 2005-06-16 US disclosed
WO-2005051302-A2 BICYCLIC INHIBITORS OF MEK AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2005-06-09 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-20050130976-A1 Bicyclic inhibitors of MEK and methods of use thereof NRAS, BRAF, RAF1 CSF1R 1736/4885MAP2K1 33/4885ABL1 200/4885

“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.