SCHEMBL25057498

SCHEMBL25057498

CP(=O)(O)OC[C@@H]1CC[C@H](n2cnc3c(=O)[nH]cnc32)O1

nearest known ligand 0.69

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.69
▸ LMNA P02545 1/20 0.69
▸ ALB P02768 1/20 0.69
▸ MAPK1 P28482 1/20 0.69
▸ P2RX3 P56373 1/20 0.52
▸ ADORA3 P0DMS8 3/20 0.46
▸ TYMP P19971 2/20 0.46
▸ HPRT1 P00492 5/20 0.43
▸ STING1 Q86WV6 1/20 0.40
▸ GSK3A P49840 1/20 0.40
▸ RPS6KA3 P51812 1/20 0.40
▸ MAPK14 Q16539 1/20 0.40

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
SCHEMBL21417219 0.92 ALDH1A1 (0.71) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL20327576 0.92 ALDH1A1 (0.71) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL21417395 0.90 ALDH1A1 (0.69) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL21132949 0.90 ALDH1A1 (0.69) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL25057477 0.89 ALDH1A1 (0.64) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL24320904 0.87 ALDH1A1 (0.65) ALDH1A1LMNAALBMAPK1P2RX3
SCHEMBL16144103 0.85 POLB (0.56) ALDH1A1LMNAALBMAPK1HPRT1
SCHEMBL21540015 0.85 ALDH1A1 (0.73) ALDH1A1LMNAALBMAPK1P2RX3
Didanosine SCHEMBL284944 0.84 ALDH1A1 (0.91) ALDH1A1LMNAALBMAPK1P2RX3
Didanosine SCHEMBL887093 0.84 ALDH1A1 (0.91) ALDH1A1LMNAALBMAPK1P2RX3

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
EP-3934757-B1 2'3'-CYCLIC DINUCLEOTIDES AND PRODRUGS THEREOF INST OF ORGANIC CHEMISTRY AND BIOCHEMISTRY ASCR V V I (CZ) 2023-02-22 — — EP disclosed
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