SCHEMBL10101789

SCHEMBL10101789

Cc1cc2c(cc1C)/C(=N/OCc1ccc3c(c1)=NCN=3)CCC2

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
RAB9A P51151 1/20 0.32
MAOA P21397 1/20 0.31
MAOB P27338 1/20 0.31

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
SCHEMBL10101791 0.93 MAPT (0.30) MAPT
SCHEMBL10101792 0.91 MAPT (0.34) GAAMAPTL3MBTL1RAB9A
SCHEMBL10101795 0.84 TUBB4A (0.30)
SCHEMBL10101784 0.82 MAOA (0.45) GAAMAPTL3MBTL1RAB9AMAOA
SCHEMBL10102267 0.79 L3MBTL1 (0.42) GAAMAPTL3MBTL1RAB9AMAOA
SCHEMBL10102240 0.75 MAPT (0.43) GAAMAPTRAB9A
SCHEMBL10101786 0.74 MAOB (0.39) GAAMAPTL3MBTL1RAB9AMAOA
SCHEMBL10101787 0.73 MAOA (0.42) GAAMAPTL3MBTL1RAB9AMAOA
SCHEMBL10102273 0.71 ALDH1A1 (0.38) MAPTL3MBTL1RAB9A
SCHEMBL10102274 0.71 L3MBTL1 (0.40) GAAMAPTL3MBTL1RAB9A

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 GAA 2110/4885MAPT 2433/4885L3MBTL1 4843/4885

“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.