SCHEMBL3424319

SCHEMBL3424319

COC(=O)c1cc2c(C)cnnc2c(F)c1Nc1ccc(Cl)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 4/20 0.43
SRC P12931 5/20 0.39
NUDT1 P36639 4/20 0.38
MAP2K1 Q02750 1/20 0.38
CNR2 P34972 1/20 0.37
PTGS2 P35354 1/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
EGFR P00533 1/20 0.36
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36
PIM1 P11309 1/20 0.36
PIM2 Q9P1W9 1/20 0.36
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL3426263 0.90 MAP2K1 (0.46) CSF1RSRCNUDT1MAP2K1POLB
SCHEMBL10305791 0.84 MAP2K1 (0.55) MAP2K1EGFR
SCHEMBL1343371 0.80 MAP2K1 (0.43) SRCMAP2K1L3MBTL1EGFRMAPT
SCHEMBL29413439 0.80 MAP2K1 (0.43) SRCMAP2K1L3MBTL1EGFRMAPT
SCHEMBL3428440 0.77 MAP2K1 (0.44) MAP2K1EGFRMAPTMEN1KMT2A
SCHEMBL3977728 0.77 CSF1R (0.41) CSF1RSRCNUDT1MAP2K1ABL1
SCHEMBL1040456 0.76 CSF1R (0.42) CSF1RSRCNUDT1MAP2K1EGFR
SCHEMBL3426199 0.75 CSF1R (0.44) CSF1RNUDT1MAP2K1CNR2PTGS2
SCHEMBL1342335 0.73 CSF1R (0.32) CSF1RSRCMAP2K1CNR2POLB
SCHEMBL3426380 0.72 ABL1 (0.45) CSF1RNUDT1MAP2K1CNR2EGFR

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 1736/4885SRC 115/4885NUDT1 1583/4885

“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.