SCHEMBL3770703

SCHEMBL3770703

Cc1ncc(OCC2(CN(C(=O)O)C(C)(C)C)CC2)cc1-c1cccc(N)c1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.33
ABL1 P00519 2/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
RAF1 P04049 3/20 0.31
BRAF P15056 3/20 0.31
MAOA P21397 1/20 0.31
CSNK1D P48730 1/20 0.30
ECE1 P42892 1/20 0.30
USP7 Q93009 1/20 0.30

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
SCHEMBL3767791 0.92 FFAR4 (0.33) ECE1
SCHEMBL3772525 0.90 ABL1 (0.34) ABL1
SCHEMBL3770733 0.87 SLC22A12 (0.38) ALDH1A1RAF1BRAF
SCHEMBL3776533 0.84 MAP4K4 (0.37) SMN1; SMN2MAPT
SCHEMBL3137015 0.82 ABL1 (0.37) SMN1; SMN2ABL1KDM4EALDH1A1MAPT
SCHEMBL3780227 0.82 EGLN1 (0.38)
SCHEMBL3781401 0.81 FFAR4 (0.34)
SCHEMBL3771949 0.81 CNR2 (0.37)
SCHEMBL3144019 0.80 FYN (0.37) SMN1; SMN2ABL1MAOAUSP7
SCHEMBL3137025 0.80 SMN1; SMN2 (0.36) SMN1; SMN2ABL1KDM4EALDH1A1MAPT

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-20100317698-A1 Polysubstituted Pyridinylaminoalkylene- and Pyridinyloxyalkylene-Cyclopropanamine Compounds, a Process for Their Preparation and Pharmaceutical Compositions Containing Them LES LABORATOIRES SERVIER (FR) 2010-12-16 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-20100317698-A1 Polysubstituted Pyridinylaminoalkylene- and Pyridinyloxyalkylene-Cyclopropanamine Compounds, a Process for Their Preparation and Pharmaceutical Compositions Containing Them CHRNA6, CHRNE, CHRNG SMN1; SMN2 3624/4885ABL1 1469/4885KDM4E 1462/4885

“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.