SCHEMBL13625472

SCHEMBL13625472

CC(C)N1CCNC(=O)C(C)(C)C1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 2/20 0.42
TOP2B Q02880 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
OTUD7B Q6GQQ9 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
SCHEMBL13637139 0.75 NPSR1 (0.33) TOP2ATOP2BOTUD7B
SCHEMBL18592722 0.71 OTUD7B (0.53) TOP2ATOP2BOTUD7B
SCHEMBL13625467 0.69 TOP2A (0.37) TOP2ATOP2B
SCHEMBL9963150 0.69 OTUD7B (0.40) TOP2ATOP2BOTUD7B
SCHEMBL16750021 0.69 OTUD7B (0.46) TOP2ATOP2BOTUD7B
SCHEMBL23107538 0.69 OTUD7B (0.46) TOP2ATOP2BOTUD7B
SCHEMBL23103171 0.69 OTUD7B (0.46) TOP2ATOP2BOTUD7B
SCHEMBL1698539 0.68 TOP2A (0.67) TOP2ATOP2BALDH1A1MAPTTDP1
SCHEMBL24716916 0.68 OTUD7B (0.45) TOP2ATOP2BSMN1; SMN2ALDH1A1MAPT
SCHEMBL4019369 0.67 TOP2A (0.50) TOP2ATOP2BALDH1A1MAPTTDP1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7612200-B2 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2009-11-03 US disclosed
US-20090192307-A1 INHIBITORS OF PROTEIN KINASES LOCUS PHARMACEUTICALS, INC. 2009-07-30 US disclosed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 US disclosed
US-20070185098-A1 Inhibitors of protein kinases LOCUS PHARMACEUTICALS, INC. (US) 2007-08-09 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 (2 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-20090192307-A1 INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K19 TOP2A 3013/4885TOP2B 3611/4885SMN1; SMN2 4422/4885
US-20070185098-A1 Inhibitors of protein kinases MAP3K20, MAP3K1, MAP3K19 TOP2A 3013/4885TOP2B 3611/4885SMN1; SMN2 4422/4885

“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.