SCHEMBL963530

SCHEMBL963530

CCOC(=O)C(=O)/C=C/c1c(C)nn(C)c1-n1ccc2cc(Cl)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 2/20 0.41
NR2F2 P24468 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.38
LMNA P02545 1/20 0.38
MAPK8 P45983 4/20 0.38
MAPK9 P45984 2/20 0.38
MAPK10 P53779 2/20 0.38
PTPN1 P18031 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
ADORA3 P0DMS8 1/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
GALR3 O60755 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C19 P33261 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33

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
SCHEMBL963533 1.00 HTT (0.41) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL966081 0.91 CCNC (0.42) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962582 0.88 SMN1; SMN2 (0.44) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962581 0.88 SMN1; SMN2 (0.44) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962500 0.86 L3MBTL1 (0.50) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962501 0.86 L3MBTL1 (0.50) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL966085 0.83 SMN1; SMN2 (0.41) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL27772576 0.83 SMN1; SMN2 (0.41) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962725 0.82 MAPT (0.35) HTTSMN1; SMN2MAPTNR2F2L3MBTL1
SCHEMBL962726 0.82 MAPT (0.35) HTTSMN1; SMN2MAPTNR2F2L3MBTL1

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 1 patent. 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

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-20110009384-A1 FUSED RING COMPOUNDS AS PARTIAL AGONISTS OF PPAR-GAMMA PPARA, PPARD, PPARG HTT 3799/4885SMN1; SMN2 4710/4885MAPT 4720/4885

“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.