SCHEMBL1477615

SCHEMBL1477615

COc1ccc(C(C)(C)CNc2noc3cccc(OC)c23)cc1

nearest known ligand 0.83

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 12/20 0.83
SGMS2 Q8NHU3 2/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
SGMS1 Q86VZ5 1/20 0.39
KAT7 O95251 4/20 0.36
KAT6A Q92794 4/20 0.36
KAT6B Q8WYB5 3/20 0.36
KAT5 Q92993 2/20 0.36
KAT8 Q9H7Z6 2/20 0.36
KIT P10721 1/20 0.35
KDR P35968 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
SCHEMBL1478871 0.91 KCNA5 (1.00) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1477965 0.89 KCNA5 (0.79) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1480514 0.81 KCNA5 (0.73) KCNA5KAT7KAT6AKAT6BKAT5
SCHEMBL1478047 0.80 KCNA5 (0.69) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1480481 0.80 KCNA5 (0.72) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1480539 0.79 KCNA5 (0.67) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1478284 0.78 KCNA5 (0.66) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1478165 0.77 KCNA5 (0.75) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL1478128 0.77 KCNA5 (0.75) KCNA5SGMS2SGMS1KAT7KAT6A
SCHEMBL14644962 0.76 KCNA5 (0.73) KCNA5KAT7KAT6AKAT6BKAT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8357809-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-22 US disclosed
US-8357809-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-22 US disclosed
US-8357809-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2013-01-22 US disclosed
US-20120094983-A1 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 US disclosed
US-20120094983-A1 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 US disclosed
US-20120094983-A1 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2012-04-19 US disclosed
US-7915410-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-29 US disclosed
US-7915410-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-29 US disclosed
US-7915410-B2 Acyclic IKur inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2011-03-29 US disclosed
US-20070082909-A1 Acyclic Ikur inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-12 US disclosed
US-20070082909-A1 Acyclic Ikur inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-12 US disclosed
US-20070082909-A1 Acyclic Ikur inhibitors BRISTOL-MYERS SQUIBB COMPANY 2007-04-12 US disclosed
WO-2007030582-A2 ACYCLIC IKUR INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-03-15 WO 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-20070082909-A1 Acyclic Ikur inhibitors KCNH2, KCNJ2, KCNH3 KCNA5 67/4885SGMS2 3812/4885TP53 3042/4885
US-20120094983-A1 ACYCLIC IKUR INHIBITORS KCNH2, KCNJ2, KCNH3 KCNA5 67/4885SGMS2 3812/4885TP53 3042/4885

“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.