SCHEMBL10101735

SCHEMBL10101735

C/C(=N\OCc1ccc(C)cc1)c1ccc(C)c(C)c1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.47
MAPT P10636 2/20 0.47
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
PPARG P37231 10/20 0.46
PPARA Q07869 9/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
NPY1R P25929 1/20 0.42
NPY2R P49146 1/20 0.42
PPARD Q03181 1/20 0.42
MAOB P27338 1/20 0.41
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL10101726 0.88 S1PR1 (0.48) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101741 0.88 S1PR1 (0.48) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101733 0.87 S1PR1 (0.60) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101798 0.87 S1PR1 (0.47) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10102000 0.83 MAPT (0.53) S1PR1MAPTPOLBPPARGPPARA
SCHEMBL10101734 0.83 S1PR1 (0.44) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101738 0.81 L3MBTL1 (0.51) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101811 0.80 S1PR1 (0.46) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10101731 0.80 L3MBTL1 (0.68) S1PR1L3MBTL1MAPTPOLBGAA
SCHEMBL10106877 0.79 GAA (0.46) S1PR1L3MBTL1MAPTPOLBGAA

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 S1PR1 909/4885L3MBTL1 4843/4885MAPT 2433/4885

“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.