SCHEMBL20032290

SCHEMBL20032290

COC(=O)CCOCC(COCCC(=O)OC)(COCCC(=O)OC)NC(=O)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.40
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 2/20 0.32
CA12 O43570 1/20 0.32
CA14 Q9ULX7 1/20 0.32
KDM4E B2RXH2 1/20 0.32
RECQL P46063 1/20 0.32
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
HSD17B10 Q99714 1/20 0.31

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
SCHEMBL19543031 0.81 HPGD (0.36) LMNAMAPT
SCHEMBL20032308 0.79 TSHR (0.40) TSHRKMT2AMEN1LMNACA12
SCHEMBL437917 0.77 TSHR (0.50) TSHRKMT2AMEN1LMNACA12
SCHEMBL13132085 0.77 TSHR (0.50) TSHRKMT2AMEN1LMNACA12
SCHEMBL436883 0.77 TSHR (0.38) TSHRKMT2AMEN1LMNACA12
SCHEMBL25868486 0.76 TSHR (0.36) TSHRKMT2AMEN1CA12CA14
SCHEMBL23802553 0.75 CA12 (0.36) TSHRKMT2AMEN1CA12CA14
SCHEMBL5839487 0.75 TSHR (0.52) TSHRKMT2AMEN1LMNACA12
SCHEMBL439841 0.75 TSHR (0.43) TSHRKMT2AMEN1LMNACA12
SCHEMBL14190511 0.74 HRH3 (0.39) TSHRKMT2AMEN1CA12CA14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180094017-A1 OLIGONUCLEOTIDE DERIVATIVE, OLIGONUCLEOTIDE CONSTRUCT USING THE SAME, AND METHODS FOR PRODUCING THEM GIFU UNIVERSITY (JP) 2018-04-05 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-20180094017-A1 OLIGONUCLEOTIDE DERIVATIVE, OLIGONUCLEOTIDE CONSTRUCT USING THE SAME, AND METHODS FOR PRODUCING THEM APOB, TTPA, AOX1 TSHR 1448/4885KMT2A 3074/4885MEN1 3993/4885

“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.