SCHEMBL17823977

SCHEMBL17823977

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nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
TDP1 Q9NUW8 2/20 0.46
AKR1B1 P15121 1/20 0.42
KDM4E B2RXH2 2/20 0.39
PDE4A P27815 1/20 0.39
USP2 O75604 1/20 0.37
SLCO1B1 Q9Y6L6 1/20 0.37
PAX8 Q06710 1/20 0.35
TOP1 P11387 1/20 0.32
TSHR P16473 1/20 0.32

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
SCHEMBL12510966 1.00 LMNA (0.48) LMNAL3MBTL1TDP1AKR1B1KDM4E
SCHEMBL18160108 0.93 LMNA (0.52) LMNAL3MBTL1TDP1AKR1B1KDM4E
SCHEMBL15456965 0.93 LMNA (0.52) LMNAL3MBTL1TDP1AKR1B1KDM4E
SCHEMBL13708878 0.84
SCHEMBL5343079 0.84
Sorbitol SCHEMBL8039358 0.82 LMNA (0.58) LMNAL3MBTL1TDP1AKR1B1KDM4E
SCHEMBL18347548 0.81 AKR1B1 (0.33) AKR1B1PAX8
SCHEMBL13384832 0.80 AKR1B1 (0.42) TDP1AKR1B1PAX8TSHR
SCHEMBL260109 0.80 LMNA (0.48) LMNAL3MBTL1TDP1AKR1B1KDM4E
SCHEMBL187021 0.80 LMNA (0.48) LMNAL3MBTL1TDP1AKR1B1KDM4E

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-20180346505-A1 MONONUCLEOTIDES HAVING A BIOREVERSIBLE DISULFIDE GROUP SOLSTICE BIOLOGICS LTD (IE) 2018-12-06 US disclosed
EP-3229815-A2 MONONUCLEOTIDES HAVING A BIOREVERSIBLE DISULFIDE GROUP Solstice Biologics, Ltd. (IE) 2017-10-18 EP disclosed
WO-2016094677-A2 MONONUCLEOTIDES HAVING A BIOREVERSIBLE DISULFIDE GROUP SOLSTICE BIOLOGICS, LTD. (IE) 2016-06-16 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-20180346505-A1 MONONUCLEOTIDES HAVING A BIOREVERSIBLE DISULFIDE GROUP HCCS, PNP, NT5C3B LMNA 4101/4885L3MBTL1 2703/4885TDP1 4238/4885

“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.