SCHEMBL13920002

SCHEMBL13920002

CCOC(=O)CN(C)CC12CN(S(=O)(=O)c3cc4cc(Cl)ccc4[nH]3)CC(=O)N1CC1(CCN(C(=O)CC)CC1)O2

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.43
F10 P00742 18/20 0.40
KLK1 P06870 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL2472222 0.92 F10 (0.42) KCNH2F10KLK1
SCHEMBL13920007 0.87 KCNH2 (0.40) KCNH2F10KLK1KMT2A
SCHEMBL4524008 0.86 F10 (0.42) KCNH2F10KLK1
SCHEMBL15489311 0.86 F10 (0.34) KCNH2F10
SCHEMBL4516582 0.86 KCNH2 (0.40) KCNH2F10KLK1
SCHEMBL4532098 0.86 F10 (0.41) KCNH2F10KLK1KMT2A
SCHEMBL4528388 0.86 F10 (0.42) KCNH2F10KLK1
SCHEMBL4524733 0.85 F10 (0.43) KCNH2F10KLK1
SCHEMBL4530729 0.83 F10 (0.45) KCNH2F10KLK1
SCHEMBL4525032 0.81 F10 (0.40) KCNH2F10KLK1KMT2A

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
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

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 KCNH2 25/4885F10 157/4885KLK1 1032/4885

“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.