SCHEMBL10240059

SCHEMBL10240059

CC(=O)c1ccc(-c2ccc(-c3cnn4c(N)c(C=O)c(C5CCN(C(=O)CO)CC5)nc34)cn2)cc1F

nearest known ligand 0.37

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 10/20 0.37
GPR119 Q8TDV5 2/20 0.35
MET P08581 1/20 0.35
MTOR P42345 3/20 0.34
RPTOR Q8N122 2/20 0.34
MLST8 Q9BVC4 2/20 0.34
TTK P33981 1/20 0.33
ALOX5AP P20292 1/20 0.33
FEN1 P39748 1/20 0.33
CCNT1 O60563 1/20 0.33
CDK9 P50750 1/20 0.33
CHEK1 O14757 1/20 0.33
CCNA2 P20248 1/20 0.33
CDK2 P24941 1/20 0.33
CCNA1 P78396 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
SCHEMBL10240139 0.86 RET (0.36) METMTORRPTORMLST8ALOX5AP
SCHEMBL10240142 0.85 MTOR (0.43) MAPK1METMTORRPTORMLST8
SCHEMBL10240062 0.85 TMEM97 (0.34) METMTORRPTORMLST8CHEK1
SCHEMBL10240063 0.83 MTOR (0.35) METMTORRPTORMLST8CHEK1
SCHEMBL10240064 0.83 MET (0.33) METMTORRPTORMLST8CHEK1
SCHEMBL10240036 0.82 KDM4E (0.36) METMTORRPTORMLST8CHEK1
SCHEMBL10240057 0.82 GRM5 (0.39) METMTORRPTORMLST8CHEK1
SCHEMBL10240055 0.81 MET (0.34) METMTORRPTORMLST8CHEK1
SCHEMBL10280309 0.80 FEN1 (0.41) MAPK1METMTORRPTORMLST8
SCHEMBL10234953 0.80 GPR119 (0.36) MAPK1GPR119METMTORRPTOR

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-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MERCK SHARP & DOHME LLC 2012-05-10 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-20120114739-A1 PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES AS mTOR INHIBITORS MTOR, RICTOR, RPTOR MAPK1 277/4885GPR119 807/4885MET 1965/4885

“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.