SCHEMBL3311124

SCHEMBL3311124

COC(=O)C1CCN(c2ccc(N)c(OC)c2)CC1

nearest known ligand 0.57

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.57
LGMN Q99538 2/20 0.56
PDE3B Q13370 1/20 0.49
PDE3A Q14432 1/20 0.49
PDK2 Q15119 1/20 0.49
LMNA P02545 1/20 0.48
NEK2 P51955 1/20 0.47
HSD17B10 Q99714 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KDM4E B2RXH2 1/20 0.43
GAK O14976 1/20 0.43
PKM P14618 1/20 0.42
ALDH1A1 P00352 2/20 0.41

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
SCHEMBL12856205 0.88 LGMN (0.51) MAPTLGMNLMNANEK2HSD17B10
SCHEMBL12312271 0.88 GAK (0.53) MAPTLGMNPDK2NEK2HSD17B10
SCHEMBL7209201 0.88 LGMN (0.51) MAPTLGMNPDK2NEK2HSD17B10
SCHEMBL27196623 0.88 LGMN (0.61) MAPTLGMNPDE3BPDE3APDK2
SCHEMBL12312312 0.87 LGMN (0.48) MAPTLGMNPDK2KDM4EGAK
SCHEMBL517585 0.85 LGMN (0.46) MAPTLGMNPDE3ASMN1; SMN2
SCHEMBL3220823 0.84 MAPT (0.57) MAPTPDE3BPDE3APDK2LMNA
SCHEMBL22954530 0.84 MAPT (0.41) MAPTLGMNPDE3BPDE3APDK2
SCHEMBL18640051 0.83 MAPT (0.55) MAPTLGMNPDE3BPDE3APDK2
SCHEMBL3345453 0.82 NTSR1 (0.43) MAPTLGMNLMNAHSD17B10KDM4E

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
WO-2010049731-A1 PYRAZOLO- AND IMIDAZOPYRIDINYLPYRIMIDINEAMINES AS IGF-1R TYROSINE KINASE INHIBITORS ASTRAZENECA AB (SE) 2010-05-06 WO disclosed
US-20100105655-A1 NOVEL COMPOUNDS 515 ASTRAZENECA AB 2010-04-29 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-20100105655-A1 NOVEL COMPOUNDS 515 TYMS, ABCG2, UMPS MAPT 2130/4885LGMN 4603/4885PDE3B 361/4885

“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.