SCHEMBL3594149

SCHEMBL3594149

C[SiH](C)OC(CN1C(=O)CCc2c1cccc2[N+](=O)[O-])C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
GSK3B P49841 1/20 0.31
MAPT P10636 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
PKM P14618 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
SCHEMBL3589860 0.83 SIGMAR1 (0.30)
SCHEMBL3594141 0.77 PKM (0.32) MAPTSMN1; SMN2MEN1KMT2APKM
SCHEMBL3594144 0.72 DRD2 (0.37) DRD2DRD4DRD3
SCHEMBL3594146 0.66 MAPT (0.32) MAPTSMN1; SMN2MEN1KMT2APKM
SCHEMBL3600493 0.64 HPGD (0.30)
SCHEMBL28319363 0.61 TDP1 (0.42) MAPTSMN1; SMN2MEN1KMT2APKM
SCHEMBL2478764 0.61 GAA (0.48) SMN1; SMN2MEN1KMT2A
SCHEMBL5446843 0.60 GABRA1 (0.44) MAPTSMN1; SMN2MEN1KMT2A
SCHEMBL256730 0.59 UCHL1 (0.53) MAPT
SCHEMBL16706320 0.59 GAA (0.38) MAPTMEN1KMT2A

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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
EP-2128157-A1 HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-12-02 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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 DRD2 530/4885DRD4 795/4885DRD3 112/4885

“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.