SCHEMBL965044

SCHEMBL965044

Cc1cnc2c(ccn2-c2c(C=CC(=O)O)c(C)nn2C)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
GAA P10253 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.38
RAB9A P51151 3/20 0.38
NPC1 O15118 1/20 0.38
MAPT P10636 3/20 0.34
NR2F2 P24468 1/20 0.34
HTT P42858 1/20 0.34
PLA2G4A P47712 1/20 0.33
CCNC P24863 2/20 0.32
CDK8 P49336 2/20 0.32
LMNA P02545 2/20 0.32
NPSR1 Q6W5P4 2/20 0.32
SPR P35270 2/20 0.32
RECQL P46063 1/20 0.31
HTR2A P28223 1/20 0.31
HTR2C P28335 1/20 0.31
DYRK1A Q13627 1/20 0.31
ENPP3 O14638 1/20 0.30

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
SCHEMBL965043 1.00 ALDH1A1 (0.46) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL965034 0.89 ALDH1A1 (0.44) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL966850 0.89 ALDH1A1 (0.44) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL967192 0.89 L3MBTL1 (0.48) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL966851 0.89 ALDH1A1 (0.44) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL965036 0.89 ALDH1A1 (0.44) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL967190 0.89 L3MBTL1 (0.48) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL965692 0.87 ALDH1A1 (0.42) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL965690 0.87 ALDH1A1 (0.42) ALDH1A1GAAL3MBTL1SMN1; SMN2RAB9A
SCHEMBL966303 0.87 CCNC (0.38) ALDH1A1SMN1; SMN2RAB9ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-01-13 US disclosed
EP-2118066-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA Takeda Pharmaceutical Company Limited (JP) 2009-11-18 EP disclosed
WO-2008099794-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-21 WO disclosed
US-20080194617-A1 Fused ring compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-08-14 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 (2 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-20080194617-A1 Fused ring compound SLC5A1, SLC5A2, GPR119 ALDH1A1 421/4885GAA 76/4885L3MBTL1 2943/4885
US-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG ALDH1A1 821/4885GAA 1120/4885L3MBTL1 3858/4885

“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.