SCHEMBL2325940

SCHEMBL2325940

NC(=O)c1c(Nc2ccc(I)cc2F)cc(F)cc1Oc1cccc(NC(=O)CCO)c1

nearest known ligand 0.78

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAP2K1 Q02750 20/20 0.78
CA2 P00918 4/20 0.71
CA1 P00915 1/20 0.71

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
SCHEMBL2332212 0.93 MAP2K1 (0.81) MAP2K1CA2CA1
SCHEMBL2452613 0.91 MAP2K1 (0.77) MAP2K1CA2CA1
SCHEMBL2331678 0.89 MAP2K1 (0.79) MAP2K1CA2CA1
SCHEMBL2327977 0.89 MAP2K1 (0.79) MAP2K1CA2CA1
SCHEMBL2328376 0.88 MAP2K1 (0.78) MAP2K1CA2CA1
SCHEMBL1111356 0.88 MAP2K1 (1.00) MAP2K1CA2CA1
SCHEMBL2327995 0.87 MAP2K1 (0.82) MAP2K1CA2CA1
SCHEMBL2331133 0.87 MAP2K1 (0.77) MAP2K1CA2CA1
SCHEMBL2359818 0.87 MAP2K1 (0.82) MAP2K1CA2CA1
SCHEMBL2327691 0.87 MAP2K1 (0.82) MAP2K1CA2CA1

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-20110237592-A1 SUBSTITUTED AMIDO PHENOXYBENZAMIDES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-09-29 US claimed
EP-2356091-A2 SUBSTITUTED AMIDO PHENOXYBENZAMIDES Bayer Schering Pharma AG (DE) 2011-08-17 EP claimed
WO-2010051935-A2 SUBSTITUTED AMIDO PHENOXYBENZAMIDES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-05-14 WO claimed
US-20110237592-A1 SUBSTITUTED AMIDO PHENOXYBENZAMIDES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-09-29 US disclosed
US-20110237592-A1 SUBSTITUTED AMIDO PHENOXYBENZAMIDES BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-09-29 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-20110237592-A1 SUBSTITUTED AMIDO PHENOXYBENZAMIDES EDNRB, CCNB3, FLT1 MAP2K1 3337/4885CA2 2161/4885CA1 4766/4885

“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.