SCHEMBL6153724

SCHEMBL6153724

CC(C)(C)OC(=O)COC(c1cccc(C=NNC(=S)Nc2ccc(Cl)c(Cl)c2)c1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
ALDH1A1 P00352 3/20 0.45
NPSR1 Q6W5P4 2/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ACHE P22303 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
PSMB1 P20618 1/20 0.39
PSMB5 P28074 1/20 0.39
GAA P10253 2/20 0.39
PTPN1 P18031 1/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
RAB9A P51151 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GALR3 O60755 1/20 0.38
RECQL P46063 1/20 0.38
ADCYAP1R1 P41586 2/20 0.37

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
SCHEMBL6662715 0.90 MAPT (0.48) MAPTALDH1A1NPSR1L3MBTL1ACHE
SCHEMBL10334906 0.76 GAA (0.47) MAPTALDH1A1NPSR1KMT2AMEN1
SCHEMBL10335675 0.73 IDO1 (0.51) ALDH1A1L3MBTL1KMT2AMEN1GAA
SCHEMBL6154622 0.70 SMN1; SMN2 (0.55) MAPTALDH1A1NPSR1L3MBTL1KMT2A
SCHEMBL6153416 0.67 KMT2A (0.52) MAPTALDH1A1NPSR1KMT2AMEN1
SCHEMBL6156530 0.66 KMT2A (0.51) MAPTALDH1A1NPSR1L3MBTL1KMT2A
SCHEMBL9292639 0.65 IDO1 (0.53) ALDH1A1NPSR1L3MBTL1KMT2AMEN1
SCHEMBL6154890 0.65 DHODH (0.44) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL6153460 0.64 RRM1 (0.56) MAPTALDH1A1NPSR1KMT2AMEN1
SCHEMBL10334726 0.63 IDO1 (0.54) ALDH1A1KMT2AMEN1GAAPOLB

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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases METABASIS THERAPEUTICS, INC. 2005-03-24 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-20050065118-A1 Organosulfur inhibitors of tyrosine phosphatases PTPRS, PTPRJ, PTPRCAP MAPT 3318/4885ALDH1A1 961/4885NPSR1 2586/4885

“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.