SCHEMBL1010720

SCHEMBL1010720

O=C(O)C(S)CSC(c1ccccc1)(c1ccccc1)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KIF11 P52732 19/20 0.56
DNMT1 P26358 1/20 0.56

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
SCHEMBL18561875 0.79 KIF11 (0.60) KIF11DNMT1
SCHEMBL15031000 0.79 KIF11 (0.60) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL768202 0.79 KIF11 (0.85) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL6891349 0.79 KIF11 (0.85) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL768203 0.79 KIF11 (0.85) KIF11DNMT1
SCHEMBL11544954 0.79 KIF11 (0.60) KIF11DNMT1
SCHEMBL28551163 0.78 KIF11 (0.55) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL11190178 0.77 KIF11 (0.82) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL11190175 0.77 KIF11 (0.82) KIF11DNMT1
S-Trityl-L-Cysteine SCHEMBL655694 0.77 KIF11 (0.82) KIF11DNMT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110117009-A1 DRUG CONJUGATES WITH POLYGLYCEROLS FREIE UNIVERSITÄT BERLIN (DE) 2011-05-19 US disclosed
EP-2268315-A1 DRUG CONJUGATES WITH POLYGLYCEROLS Freie Universität Berlin (DE) 2011-01-05 EP disclosed
WO-2009121564-A1 DRUG CONJUGATES WITH POLYGLYCEROLS FREIE UNIVERSITÄT BERLIN (DE) 2009-10-08 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 (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-20110117009-A1 DRUG CONJUGATES WITH POLYGLYCEROLS DDOST, STT3A, STT3B KIF11 588/4885DNMT1 4161/4885

“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.