SCHEMBL12464767

SCHEMBL12464767

Cc1nc(-c2ccc(O)cc2)sc1C(=O)NCc1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.67
NPC1 O15118 1/20 0.67
SCD O00767 6/20 0.64
ALDH1A1 P00352 2/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
GAA P10253 1/20 0.62
MAPT P10636 1/20 0.62
NPSR1 Q6W5P4 1/20 0.61
CDC7 O00311 1/20 0.61
CCNE1 P24864 1/20 0.61
CDK2 P24941 1/20 0.61
DBF4 Q9UBU7 1/20 0.61
PPARA Q07869 7/20 0.59
PPARD Q03181 3/20 0.57
PPARG P37231 1/20 0.57

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
SCHEMBL12464771 0.88 HPGD (0.65) HPGDNPC1SCDALDH1A1SMN1; SMN2
SCHEMBL12464375 0.88 HPGD (0.64) HPGDNPC1SCDALDH1A1SMN1; SMN2
SCHEMBL13541868 0.88 PPARA (0.69) HPGDNPC1SCDMAPTPPARA
SCHEMBL12464766 0.88 PPARA (0.69) HPGDNPC1ALDH1A1SMN1; SMN2GAA
SCHEMBL13541886 0.86 MAOB (0.58) HPGDNPC1SCDALDH1A1SMN1; SMN2
SCHEMBL13541937 0.86 HPGD (0.61) HPGDNPC1SCDALDH1A1SMN1; SMN2
SCHEMBL14602140 0.85 PPARA (0.77) NPC1ALDH1A1GAAPPARAPPARD
SCHEMBL3454348 0.83 SCD (0.55) SCD
SCHEMBL17704560 0.83 PPARA (0.66) HPGDNPC1SCDALDH1A1SMN1; SMN2
SCHEMBL4294474 0.82 HPGD (0.63) HPGDNPC1SCDALDH1A1SMN1; SMN2

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-20110184027-A1 TISSUE SELECTIVE STEAROYL-COA DESATURASE 1 INHIBITORS AND CELL BASED SCREENING ASSAY FOR THEIR IDENTIFICATION GLENMARK PHARMACEUTICALS S.A. (CH) 2011-07-28 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-20110184027-A1 TISSUE SELECTIVE STEAROYL-COA DESATURASE 1 INHIBITORS AND CELL BASED SCREENING ASSAY FOR THEIR IDENTIFICATION SCD, SCD5, CPT1B HPGD 710/4885NPC1 225/4885SCD 1/4885

“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.