Osi-027

Osi-027

SCHEMBL977586

COc1cccc2cc(-c3nc(C4CCC(C(=O)O)CC4)n4ncnc(N)c34)[nH]c12.[NaH]

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MTOR

The experimentally established mechanism targets of Osi-027. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTOR known ✓ P42345 4/20 0.98
RICTOR Q6R327 3/20 0.98
RPTOR Q8N122 3/20 0.98
MAPKAP1 Q9BPZ7 3/20 0.98
MLST8 Q9BVC4 3/20 0.98
PIK3CA P42336 3/20 0.98
PIK3CG P48736 3/20 0.98
PRKDC P78527 2/20 0.98
RIPK2 O43353 1/20 0.98
RET P07949 1/20 0.98
NQO2 P16083 1/20 0.98
CSNK2A2 P19784 1/20 0.98
FECH P22830 1/20 0.98
ACVR1B P36896 1/20 0.98
TGFBR1 P36897 1/20 0.98
MAPK10 P53779 1/20 0.98
MAP2K5 Q13163 1/20 0.98
BMPR2 Q13873 1/20 0.98
PIP4K2C Q8TBX8 1/20 0.98
NLK Q9UBE8 1/20 0.98

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
Osi-027 SCHEMBL977583 1.00 MTOR (0.98) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL25062088 0.99 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL29929993 0.99 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL976796 0.99 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL22594988 0.99 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL976795 0.99 MTOR (1.00) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL977589 0.98 MTOR (0.98) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL11971939 0.98 MTOR (0.98) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL978894 0.98 MTOR (0.98) MTORRICTORRPTORMAPKAP1MLST8
Osi-027 SCHEMBL2697673 0.93 MTOR (0.88) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8557814-B2 mTOR inhibitor salt forms OSI Pharmaceuticals, LLC (US) 2013-10-15 US disclosed
US-20110015197-A1 mTOR INHIBITOR SALT FORMS OSI PHARMACEUTICALS, INC. (US) 2011-01-20 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-20110015197-A1 mTOR INHIBITOR SALT FORMS MTOR, RPTOR, RICTOR MTOR 1/4885RICTOR 3/4885RPTOR 2/4885

“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.