SCHEMBL1104571

SCHEMBL1104571

C[C@@H]1O[C@H](OP(=O)(O)O[C@H]2[C@@H](O)[C@H](C)O[C@@H]2CO)[C@@H](O)[C@H]1O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AMY1A P0DUB6 1/20 0.41
▸ P2RY14 Q15391 2/20 0.37
▸ SELE P16581 1/20 0.33
▸ SELL P14151 1/20 0.33
▸ SELP P16109 1/20 0.33
▸ STAT3 P40763 1/20 0.33
▸ B4GALT1 P15291 1/20 0.33
▸ FBP1 P09467 1/20 0.33

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
SCHEMBL10188789 0.82 FBP1 (0.49) P2RY14FBP1
SCHEMBL1104569 0.82 SMPD1 (0.45) —
SCHEMBL412751 0.76 FBP1 (0.42) P2RY14FBP1
SCHEMBL13071418 0.75 FBP1 (0.41) P2RY14FBP1
SCHEMBL17945370 0.75 AMY1A (0.33) AMY1AFBP1
SCHEMBL14985207 0.74 P2RY14 (0.58) P2RY14B4GALT1
SCHEMBL17945414 0.74 AMY1A (0.32) AMY1AFBP1
SCHEMBL27950156 0.72 SMPD1 (0.43) —
SCHEMBL9218827 0.72 P2RY14 (0.43) P2RY14B4GALT1
SCHEMBL23563168 0.71 ITPR3 (0.45) P2RY14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8153725-B2 Supports for oligomer synthesis ISIS PHARMACEUTICALS, INC (US) 2012-04-10 — — US disclosed
US-20100234528-A1 SUPPORTS FOR OLIGOMER SYNTHESIS ISIS PHARMACEUTICALS, INC. (US) 2010-09-16 — — 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-20100234528-A1 SUPPORTS FOR OLIGOMER SYNTHESIS ILK, NOP2, PFAS AMY1A 1333/4885P2RY14 4297/4885SELE 1836/4885

“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.

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