SCHEMBL22494431

SCHEMBL22494431

CC(C)(CO)Cn1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc21

nearest known ligand 0.82

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MTOR P42345 20/20 0.82
RICTOR Q6R327 14/20 0.82
RPTOR Q8N122 14/20 0.82
MAPKAP1 Q9BPZ7 14/20 0.82
MLST8 Q9BVC4 14/20 0.82
PIK3CA P42336 12/20 0.62
PIK3CD O00329 4/20 0.52
PIK3CG P48736 4/20 0.52
PIK3CB P42338 3/20 0.52
ABL1 P00519 2/20 0.52
PRKDC P78527 2/20 0.50
DDR1 Q08345 2/20 0.50

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
SCHEMBL30382307 1.00 MTOR (0.82) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494321 0.91 MTOR (0.83) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494282 0.90 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494407 0.86 MTOR (0.82) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494290 0.86 MTOR (0.80) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494410 0.86 MTOR (0.80) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494275 0.85 MTOR (0.79) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL24914784 0.85 MTOR (0.79) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL22494343 0.82 MTOR (0.75) MTORRICTORRPTORMAPKAP1MLST8
SCHEMBL26440090 0.81 MTOR (0.73) MTORRICTORRPTORMAPKAP1MLST8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11731973-B2 Substituted pyrazolo[3,4-d]pyrimidines as mTOR inhibitors GALDERMA RESEARCH & DEVELOPMENT (FR) 2023-08-22 US claimed
EP-3727389-B1 COMPOUNDS AS MTOR INHIBITORS GALDERMA RES & DEV (FR) 2023-05-03 EP claimed
US-11731973-B2 Substituted pyrazolo[3,4-d]pyrimidines as mTOR inhibitors GALDERMA RESEARCH & DEVELOPMENT (FR) 2023-08-22 US disclosed
US-11731973-B2 Substituted pyrazolo[3,4-d]pyrimidines as mTOR inhibitors GALDERMA RESEARCH & DEVELOPMENT (FR) 2023-08-22 US disclosed
US-11731973-B2 Substituted pyrazolo[3,4-d]pyrimidines as mTOR inhibitors GALDERMA RESEARCH & DEVELOPMENT (FR) 2023-08-22 US disclosed
EP-3727389-B1 COMPOUNDS AS MTOR INHIBITORS GALDERMA RES & DEV (FR) 2023-05-03 EP disclosed
EP-3727389-B1 COMPOUNDS AS MTOR INHIBITORS GALDERMA RES & DEV (FR) 2023-05-03 EP disclosed
US-20200317679-A1 NOVEL MTOR INHIBITOR COMPOUNDS GALDERMA RESEARCH & DEVELOPMENT (FR) 2020-10-08 US disclosed
US-20200317679-A1 NOVEL MTOR INHIBITOR COMPOUNDS GALDERMA RESEARCH & DEVELOPMENT (FR) 2020-10-08 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 (2 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-20200317679-A1 NOVEL MTOR INHIBITOR COMPOUNDS MTOR, RICTOR, RPTOR MTOR 1/4885RICTOR 2/4885RPTOR 3/4885
US-11731973-B2 Substituted pyrazolo[3,4-d]pyrimidines as mTOR inhibitors MTOR, RICTOR, RPTOR MTOR 1/4885RICTOR 2/4885RPTOR 3/4885

“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.