SCHEMBL20324719

SCHEMBL20324719

O=c1[nH]cnc2c1nnn2[C@@H]1O[C@H](COP(=O)(O)S)C[C@@H]1F

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 1/20 0.41
▸ PNP P00491 3/20 0.36
▸ HPRT1 P00492 7/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ ALB P02768 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ ADORA3 P0DMS8 2/20 0.35

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
SCHEMBL20324728 1.00 P2RX3 (0.41) P2RX3PNPHPRT1ALDH1A1LMNA
SCHEMBL21637077 0.93 P2RX3 (0.42) P2RX3PNPHPRT1ALDH1A1LMNA
SCHEMBL22524029 0.91 P2RX3 (0.41) P2RX3PNPHPRT1ALDH1A1LMNA
SCHEMBL21133326 0.85 P2RX3 (0.55) P2RX3PNPHPRT1ALDH1A1LMNA
SCHEMBL20327511 0.84 AHCY (0.41) P2RX3ALDH1A1
SCHEMBL20324560 0.84 AHCY (0.41) P2RX3ALDH1A1
SCHEMBL18522296 0.81 P2RX3 (0.51) P2RX3HPRT1
SCHEMBL20326948 0.78 FUT5 (0.43) P2RX3
SCHEMBL22524038 0.78 PNP (0.49) P2RX3PNPHPRT1
SCHEMBL21133316 0.77 P2RX3 (0.56) P2RX3ALDH1A1LMNAALBMAPK1

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
WO-2018118664-A1 COMBINATIONS OF PD-1 ANTAGONISTS AND CYCLIC DINUCLEOTIDE STING AGONISTS FOR CANCER TREATMENT MERCK SHARP & DOHME CORP. (US) 2018-06-28 — — WO disclosed
WO-2018118665-A1 CYCLIC DINUCLEOTIDE STING AGONISTS FOR CANCER TREATMENT MERCK SHARP & DOHME CORP. (US) 2018-06-28 — — WO disclosed
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