SCHEMBL18820163

SCHEMBL18820163

NC[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@@H]1O

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
IDUA P35475 4/20 0.69
SUCNR1 Q9BXA5 1/20 0.40
LGALS3 P17931 2/20 0.33
IGF2R P11717 1/20 0.33
FGF2 P09038 1/20 0.33
CA12 O43570 2/20 0.33
CA1 P00915 2/20 0.33
CA2 P00918 2/20 0.33
CA9 Q16790 2/20 0.33
LRAT O95237 1/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL19784383 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18820172 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18820169 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18820170 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18830622 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18830487 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL19784458 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18830623 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL20888700 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2
SCHEMBL18820166 1.00 IDUA (0.69) IDUASUCNR1LGALS3IGF2RFGF2

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-20170119902-A1 ANTIBODY-DRUG CONJUGATE (ADC) AND METHOD FOR FORMING THE SAME INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2017-05-04 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-20170119902-A1 ANTIBODY-DRUG CONJUGATE (ADC) AND METHOD FOR FORMING THE SAME DNPEP, DLST, DDOST IDUA 9/4885SUCNR1 2788/4885LGALS3 347/4885

“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.