SCHEMBL2925824

SCHEMBL2925824

Cc1cccc(Nc2ncc(-c3ccc(C#N)cc3)o2)c1C

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.55
FLT1 P17948 7/20 0.55
FLT4 P35916 7/20 0.55
TRPV1 Q8NER1 9/20 0.43
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
IMPDH2 P12268 1/20 0.42
ALOX5 P09917 1/20 0.41

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
SCHEMBL2924685 0.81 FLT1 (0.49) KDRFLT1FLT4IMPDH2ALOX5
SCHEMBL2345680 0.79 KDR (0.51) KDRFLT1FLT4TRPV1IMPDH2
SCHEMBL14134354 0.78 KDR (0.73) KDRFLT1FLT4IMPDH2ALOX5
SCHEMBL10066362 0.76 FLT1 (0.51) KDRFLT1FLT4IMPDH2ALOX5
SCHEMBL2339289 0.75 FLT1 (0.50) KDRFLT1FLT4ALDH1A1IMPDH2
SCHEMBL2341696 0.74 FLT1 (0.52) KDRFLT1FLT4ALDH1A1IMPDH2
SCHEMBL14058473 0.73 KDR (0.67) KDRFLT1FLT4IMPDH2ALOX5
SCHEMBL29993150 0.73 KDR (0.63) KDRFLT1FLT4IMPDH2
SCHEMBL2349193 0.72 FLT1 (0.46) KDRFLT1FLT4TRPV1IMPDH2
SCHEMBL2341841 0.72 KDR (0.50) KDRFLT1FLT4ALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8080669-B2 Process for the synthesis of 2-aminoxazole compounds AB SCIENCE (FR) 2011-12-20 US disclosed
EP-2019822-B1 A NEW PROCESS FOR THE SYNTHESIS OF 2-AMINOXAZOLE COMPOUNDS AB SCIENCE (FR) 2010-09-08 EP disclosed
US-20090192317-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOXAZOLE COMPOUNDS AB SCIENCE (FR) 2009-07-30 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-20090192317-A1 PROCESS FOR THE SYNTHESIS OF 2-AMINOXAZOLE COMPOUNDS ABL1, FLT3, ABL2 KDR 14/4885FLT1 8/4885FLT4 6/4885

“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.