SCHEMBL31637489

SCHEMBL31637489

CC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=S)(OCCC#N)OC[C@H]2O[C@@H](n3cc(F)c4c(=O)[nH]cnc43)[C@H](O[PH](=O)O)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[C@H]1n1cnc2c(NC(=O)c3ccccc3)ncnc21

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 10/20 0.35
▸ PRMT6 Q96LA8 1/20 0.34
▸ ADORA1 P30542 2/20 0.33
▸ DNPH1 O43598 2/20 0.33
▸ P2RX3 P56373 1/20 0.33
▸ P2RX4 Q99571 1/20 0.33
▸ P2RX2 Q9UBL9 1/20 0.33
▸ P2RY2 P41231 1/20 0.33
▸ P2RY1 P47900 1/20 0.33
▸ P2RY6 Q15077 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
SCHEMBL32679094 1.00 P2RY12 (0.35) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL32679090 1.00 P2RY12 (0.35) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL20214641 1.00 P2RY12 (0.35) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL21137642 0.98 P2RY12 (0.35) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL20214158 0.98 P2RY12 (0.35) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL32679076 0.97 P2RY12 (0.34) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL20214132 0.97 P2RY12 (0.34) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL32679073 0.97 P2RY12 (0.34) P2RY12PRMT6ADORA1DNPH1P2RX3
SCHEMBL23228178 0.96 P2RY12 (0.36) P2RY12ADORA1DNPH1P2RY2P2RY1
SCHEMBL20213829 0.94 P2RY12 (0.36) P2RY12PRMT6ADORA1DNPH1P2RX3

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-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-06-26 — — 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-20250205270-A1 ANTIBODY-DRUG CONJUGATE PRECURSORS COMPRISING A CYCLIC DINUCLEOTIDE STING1, CGAS, TLR9 P2RY12 379/4885PRMT6 1404/4885ADORA1 364/4885

“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.

Send feedback