SCHEMBL5329430

SCHEMBL5329430

NC(CO)C(=O)N1CCN(CC(=O)Nc2nccs2)CC1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 8/20 0.53
LMNA P02545 2/20 0.53
KMT2A Q03164 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.52

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
SCHEMBL14520853 1.00 KCNA5 (0.53) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL210527 0.82 KCNA5 (0.64) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL15134850 0.79 KCNA5 (0.69) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL10282572 0.78 KCNA5 (0.64) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL10282859 0.77 LMNA (0.62) KCNA5LMNAKMT2A
SCHEMBL27635088 0.76 KCNA5 (0.60) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL654947 0.75 KCNA5 (0.59) KCNA5LMNAKMT2ASMN1; SMN2
SCHEMBL14520850 0.75 SLC27A1 (0.60) KMT2ASMN1; SMN2
SCHEMBL5338188 0.75 SLC27A1 (0.60) KMT2ASMN1; SMN2
SCHEMBL210449 0.75 KCNA5 (0.59) KCNA5LMNAKMT2A

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
WO-2007045962-A2 NOVEL HDAC INHIBITORS ORCHID RESEARCH LABORATORIES LIMITED (IN) 2007-04-26 WO claimed
US-20070088043-A1 Novel HDAC inhibitors ORCHID RESEARCH LABORATORIES LIMITED. (IN) 2007-04-19 US claimed
WO-2007045962-A2 NOVEL HDAC INHIBITORS ORCHID RESEARCH LABORATORIES LIMITED (IN) 2007-04-26 WO disclosed
US-20070088043-A1 Novel HDAC inhibitors ORCHID RESEARCH LABORATORIES LIMITED. (IN) 2007-04-19 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-20070088043-A1 Novel HDAC inhibitors HDAC1, HDAC11, HDAC5 KCNA5 3229/4885LMNA 1686/4885KMT2A 168/4885

“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.