SCHEMBL14599486

SCHEMBL14599486

Cc1ccc(N2CCN(C(=O)OCC3c4ccccc4-c4ccccc43)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.53
MAPT P10636 3/20 0.53
LMNA P02545 2/20 0.53
KDM4E B2RXH2 1/20 0.53
HTT P42858 2/20 0.53
ALDH1A1 P00352 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
PDK2 Q15119 1/20 0.47
DRD4 P21917 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL13239764 0.87 MAPT (0.47) GAAMAPTLMNAKDM4EHTT
SCHEMBL4652078 0.87 MAPT (0.46) GAAMAPTLMNAKDM4EHTT
SCHEMBL3853309 0.86 MAPT (0.45) GAAMAPTLMNAKDM4EHTT
SCHEMBL13327274 0.85 POLB (0.52) GAAMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL22397770 0.85 POLB (0.52) GAAMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL7138685 0.84 MAPT (0.65) MAPTLMNAHTTALDH1A1SMN1; SMN2
SCHEMBL25330425 0.82 POLB (0.50) GAAMAPTLMNAALDH1A1POLB
SCHEMBL13327271 0.82 POLB (0.50) GAAMAPTLMNAALDH1A1SMN1; SMN2
SCHEMBL3219970 0.80 FABP5 (0.49) MAPTLMNAALDH1A1SMN1; SMN2POLB
SCHEMBL8222797 0.80 TSHR (0.50) GAALMNAALDH1A1SMN1; SMN2POLB

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-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds AMGEN INC. (US) 2007-03-29 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-20070072851-A1 Pyrazolopyridine and pyrazolopyrimidine compounds LCK, MAP4K5, TPMT GAA 1836/4885MAPT 264/4885LMNA 4266/4885

“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.