SCHEMBL966083

SCHEMBL966083

CCC(=Cc1c(C)nn(C)c1-n1ccc2cc(Cl)ccc21)C(=O)O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
NR2F2 P24468 1/20 0.36
HTT P42858 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PHGDH O43175 7/20 0.36
OXER1 Q8TDS5 1/20 0.35
MAPK8 P45983 2/20 0.35
MAPK9 P45984 2/20 0.35
MAPK10 P53779 1/20 0.35
KMO O15229 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.33
CCR2 P41597 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
LMNA P02545 1/20 0.33
L3MBTL1 Q9Y468 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
SCHEMBL966082 1.00 MAPT (0.36) MAPTNR2F2HTTSMN1; SMN2PHGDH
SCHEMBL963534 0.94 MAPT (0.35) MAPTNR2F2HTTSMN1; SMN2PHGDH
SCHEMBL962734 0.90 ROCK1 (0.34) MAPTSMN1; SMN2KMOMEN1KMT2A
SCHEMBL962735 0.90 ROCK1 (0.34) MAPTSMN1; SMN2KMOMEN1KMT2A
SCHEMBL963205 0.85 PHGDH (0.36) MAPTSMN1; SMN2PHGDHKMT2ARXFP1
SCHEMBL963207 0.85 PHGDH (0.36) MAPTSMN1; SMN2PHGDHKMT2ARXFP1
SCHEMBL965362 0.85 FFAR4 (0.38) MAPT
SCHEMBL965363 0.85 FFAR4 (0.38) MAPT
SCHEMBL962556 0.85 HTR2A (0.32)
SCHEMBL962558 0.85 HTR2A (0.32)

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 MAPT 4720/4885NR2F2 201/4885HTT 3799/4885

“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.