SCHEMBL17550996

SCHEMBL17550996

CCCCO[C@@H]1C(OC)[C@H](SCC)OC2COC(c3ccccc3)O[C@H]21

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.53
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 1/20 0.38
SELP P16109 1/20 0.34
ADRA1A P35348 1/20 0.31
CYP3A4 P08684 1/20 0.31
MAPT P10636 1/20 0.31
CYP2C9 P11712 1/20 0.31
PTAFR P25105 1/20 0.30
PPP5C P53041 1/20 0.30

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
SCHEMBL17550987 1.00 L3MBTL1 (0.53) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL17550989 1.00 L3MBTL1 (0.53) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL10073953 0.96 L3MBTL1 (0.47) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL17636518 0.96 L3MBTL1 (0.47) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL6948290 0.91 L3MBTL1 (0.59) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL19682312 0.90 L3MBTL1 (0.53) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL15197977 0.88 L3MBTL1 (0.43) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL9909443 0.88 L3MBTL1 (0.43) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL17550995 0.88 L3MBTL1 (0.43) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL9909432 0.88 L3MBTL1 (0.43) L3MBTL1KMT2AMEN1ALDH1A1SELP

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-20160060365-A1 HEPARAN SULFATE SYNTHESIS UNIVERSITY OF GEORGIA RESEARCH FOUNDATION, INC. 2016-03-03 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-20160060365-A1 HEPARAN SULFATE SYNTHESIS HPSE, STT3B, DDOST L3MBTL1 3217/4885KMT2A 2909/4885MEN1 2023/4885

“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.