SCHEMBL6829490

SCHEMBL6829490

CC(=O)c1ccc(Nc2c(C(=O)NOCCO)ccc(F)c2F)c(Cl)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 17/20 0.71
MAP2K2 P36507 5/20 0.64
CSNK2A2 P19784 2/20 0.55
RAF1 P04049 1/20 0.55
PDGFRB P09619 1/20 0.55
CSNK2B P67870 1/20 0.55
CSNK2A1 P68400 1/20 0.55
CSNK2A3 Q8NEV1 1/20 0.55
AURKC Q9UQB9 1/20 0.55
CAMK2A Q9UQM7 1/20 0.55
PIM1 P11309 1/20 0.53
CAMK2B Q13554 1/20 0.53
SMC2 O95347 1/20 0.51
EGFR P00533 1/20 0.51
SMC1A Q14683 1/20 0.51
AAK1 Q2M2I8 1/20 0.51
Q6ZSR9 Q6ZSR9 1/20 0.51
BMP2K Q9NSY1 1/20 0.51
MAPK1 P28482 2/20 0.50
BRAF P15056 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
SCHEMBL6829209 0.91 MAP2K1 (0.75) MAP2K1MAP2K2PIM1CAMK2BMAPK1
SCHEMBL5990081 0.86 MAP2K1 (0.71) MAP2K1MAP2K2CSNK2A2RAF1PDGFRB
SCHEMBL4861211 0.86 MAP2K1 (0.82) MAP2K1MAP2K2CSNK2A2RAF1PDGFRB
SCHEMBL5989954 0.83 MAP2K1 (0.70) MAP2K1MAP2K2CSNK2A2RAF1PDGFRB
SCHEMBL5992088 0.83 MAP2K1 (0.70) MAP2K1MAP2K2CSNK2A2RAF1PDGFRB
SCHEMBL6395495 0.83 MAP2K1 (0.72) MAP2K1MAP2K2CSNK2A2RAF1PDGFRB
SCHEMBL4748560 0.83 MAP2K1 (1.00) MAP2K1MAP2K2PIM1CAMK2BMAPK1
SCHEMBL6826546 0.82 MAP2K1 (0.74) MAP2K1MAP2K2PIM1CAMK2BMAPK1
SCHEMBL6830448 0.82 MAP2K1 (0.74) MAP2K1MAP2K2PIM1CAMK2BMAPK1
SCHEMBL6826762 0.81 MAP2K1 (0.77) MAP2K1MAP2K2PIM1CAMK2BMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1467965-A1 N-(4-SUBSTITUTED PHENYL)-ANTHRANILIC ACID HYDROXAMATE ESTERS Warner-Lambert Company LLC (US) 2004-10-20 EP claimed
US-6770778-B2 MAP KINASE INHIBITORS; ANTICARCINOGENIC AGENTS; RESTENOSIS, PSORIASIS, AND ATHEROSCLEROSIS TREATMENT; ANTIARTHRITIC AGENTS; CARDIOVASCULAR DISORDERS PFIZER INC 2004-08-03 US claimed
US-20030232889-A1 N-(4-substituted phenyl)-anthranilic acid hydroxamate esters WARNET-LAMBERT COMPANY LLC 2003-12-18 US claimed
WO-2003062189-A1 N-(4-SUBSTITUTED PHENYL)-ANTHRANILIC ACID HYDROXAMATE ESTERS WARNER-LAMBERT COMPANY LLC (US) 2003-07-31 WO claimed
EP-1467965-A1 N-(4-SUBSTITUTED PHENYL)-ANTHRANILIC ACID HYDROXAMATE ESTERS Warner-Lambert Company LLC (US) 2004-10-20 EP disclosed
US-6770778-B2 MAP KINASE INHIBITORS; ANTICARCINOGENIC AGENTS; RESTENOSIS, PSORIASIS, AND ATHEROSCLEROSIS TREATMENT; ANTIARTHRITIC AGENTS; CARDIOVASCULAR DISORDERS PFIZER INC 2004-08-03 US disclosed
US-20030232889-A1 N-(4-substituted phenyl)-anthranilic acid hydroxamate esters WARNET-LAMBERT COMPANY LLC 2003-12-18 US disclosed
WO-2003062189-A1 N-(4-SUBSTITUTED PHENYL)-ANTHRANILIC ACID HYDROXAMATE ESTERS WARNER-LAMBERT COMPANY LLC (US) 2003-07-31 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-20030232889-A1 N-(4-substituted phenyl)-anthranilic acid hydroxamate esters AADAC, EGLN3, HCAR2 MAP2K1 4732/4885MAP2K2 4641/4885CSNK2A2 3707/4885

“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.