SCHEMBL10102056

SCHEMBL10102056

C/C(=N\OCc1cc(F)cc(F)c1)c1ccc(C)c(O)c1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.44
LMNA P02545 1/20 0.44
PTBP1 P26599 1/20 0.44
PPARG P37231 8/20 0.39
PPARA Q07869 7/20 0.39
S1PR1 P21453 4/20 0.38
RAB9A P51151 3/20 0.38
NPC1 O15118 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.36
PPARD Q03181 2/20 0.36
CA12 O43570 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
SCHEMBL10101743 0.94 SMN1; SMN2 (0.41) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10102038 0.89 SMN1; SMN2 (0.51) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10102011 0.88 NPC1 (0.46) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10101746 0.85 S1PR1 (0.43) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10102075 0.84 MAOA (0.44) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10107036 0.84 RECQL (0.43) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10102036 0.83 NPC1 (0.50) SMN1; SMN2LMNAPPARGPPARAS1PR1
SCHEMBL10101726 0.83 S1PR1 (0.48) SMN1; SMN2PPARGPPARAS1PR1RAB9A
SCHEMBL10102074 0.81 MAOB (0.45) SMN1; SMN2LMNAPTBP1PPARGPPARA
SCHEMBL10101740 0.80 NPC1 (0.48) SMN1; SMN2PPARGPPARARAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8536157-B2 Non-steroidal compounds THE UNIVERSITY OF MELBOURNE (AU) 2013-09-17 US disclosed
US-20120046255-A1 NON-STEROIDAL COMPOUNDS THE UNIVERSITY OF MELBOURNE of ROYAL PARADE PARKVILLE (AU) 2012-02-23 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-20120046255-A1 NON-STEROIDAL COMPOUNDS PTGES2, PTGES, PTGES3 SMN1; SMN2 3060/4885LMNA 2636/4885PTBP1 2831/4885

“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.