SCHEMBL4525850

SCHEMBL4525850

COCC12CN(C(=O)O)CC(=O)N1CC1(CCN(C(C)=O)CC1)O2

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 2/20 0.33
ALDH1A1 P00352 3/20 0.31
KDM4E B2RXH2 2/20 0.31
GAA P10253 2/20 0.31
GLA P06280 1/20 0.31
MAPK1 P28482 1/20 0.31
CYP2C19 P33261 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.30
CYP2D6 P10635 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
SCHEMBL4520059 0.83 CYP2D6 (0.45) MGLLALDH1A1MAPK1CYP2C19CYP2D6
SCHEMBL4523571 0.80 KDM4E (0.31) ALDH1A1KDM4EGAAGLASMN1; SMN2
SCHEMBL4530738 0.74 F10 (0.35) MGLL
SCHEMBL4530741 0.74 F10 (0.35) MGLL
SCHEMBL4520833 0.73 ALDH1A1 (0.31) ALDH1A1MAPK1CYP2C19CYP2D6
SCHEMBL4526902 0.71 F10 (0.42)
SCHEMBL4521281 0.71 F10 (0.42)
SCHEMBL14344926 0.69 MGLL (0.38) MGLLALDH1A1CYP2D6
SCHEMBL4527683 0.68 SIGMAR1 (0.42) MGLLALDH1A1MAPK1CYP2C19CYP2D6
SCHEMBL4520507 0.65 SMN1; SMN2 (0.33) SMN1; SMN2

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-20090076015-A1 Tricyclic Spiro Compound Comprising Acyl Group Bound to Nitrogen Atom in the Ring MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-03-19 US disclosed
EP-1864984-A1 TRICYCLIC SPIRO COMPOUND COMPRISING ACYL GROUP BOUND TO NITROGEN ATOM IN THE RING MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2007-12-12 EP 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-20090076015-A1 Tricyclic Spiro Compound Comprising Acyl Group Bound to Nitrogen Atom in the Ring KCNH1, SCN1A, SCN10A MGLL 4624/4885ALDH1A1 2791/4885KDM4E 2297/4885

“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.