SCHEMBL12584982

SCHEMBL12584982

Cc1ccc2sc(Sc3c(C)cc(N)cc3Cl)nc2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.42
▸ KEAP1 Q14145 1/20 0.36
▸ DYRK1A Q13627 1/20 0.36
▸ RAB9A P51151 2/20 0.35
▸ PPARA Q07869 7/20 0.35
▸ CTSD P07339 2/20 0.34
▸ HSP90AA1 P07900 1/20 0.34
▸ HSP90AB1 P08238 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ APP P05067 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ GLB1 P16278 1/20 0.33
▸ CTRC Q99895 1/20 0.33
▸ PTPN7 P35236 1/20 0.33
▸ PTPN12 Q05209 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
SCHEMBL12584973 0.91 MAPT (0.50) MAPTSMN1; SMN2TP53NPSR1KEAP1
SCHEMBL12585006 0.90 SMN1; SMN2 (0.55) MAPTSMN1; SMN2NPSR1PPARAHSP90AA1
SCHEMBL2030012 0.84 DYRK1A (0.42) MAPTSMN1; SMN2TP53NPSR1DYRK1A
SCHEMBL12584997 0.83 SMN1; SMN2 (0.58) MAPTSMN1; SMN2NPSR1PPARAHSP90AA1
SCHEMBL12584984 0.80 PDK1 (0.41) MAPTSMN1; SMN2TP53NPSR1DYRK1A
SCHEMBL2032001 0.75 PPARA (0.48) MAPTSMN1; SMN2NPSR1KEAP1PPARA
SCHEMBL2030702 0.75 ILK (0.44) MAPTSMN1; SMN2NPSR1DYRK1APPARA
SCHEMBL2034875 0.73 PPARA (0.49) MAPTSMN1; SMN2NPSR1PPARACTSD
SCHEMBL2031377 0.73 MAPT (0.47) MAPTSMN1; SMN2NPSR1RAB9APPARA
SCHEMBL12584969 0.72 PDK1 (0.45) MAPTSMN1; SMN2TP53NPSR1DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7968567-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2011-06-28 — — US disclosed
US-7968567-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2011-06-28 — — US disclosed
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY AMGEN INC. (US) 2010-05-06 — — US disclosed
US-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY AMGEN INC. (US) 2010-05-06 — — US disclosed
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 — — US disclosed
US-7626033-B2 Compounds for the modulation of PPARγ activity AMGEN INC. (US) 2009-12-01 — — 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-20100113522-A1 COMPOUNDS FOR THE MODULATION OF PPARgamma ACTIVITY PPARG, PPARA, PPARD MAPT 4679/4885SMN1; SMN2 4250/4885TP53 1877/4885

“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.

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