SCHEMBL19631499

SCHEMBL19631499

O=C(Nc1ncnc2c1ncn2[C@@H]1O[C@@]2(CO)CO[C@H]1C2O[P@@]1O[C@H](c2ccccc2)[C@@H]2CCCN21)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 3/20 0.43
▸ P2RY12 Q9H244 3/20 0.36
▸ PRMT6 Q96LA8 1/20 0.35
▸ ADORA1 P30542 3/20 0.35
▸ ADORA2A P29274 3/20 0.34

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
SCHEMBL19627580 0.94 P2RY12 (0.39) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL19627581 0.94 P2RY12 (0.39) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL17775275 0.94 P2RY12 (0.39) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL17775276 0.94 P2RY12 (0.39) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL20089175 0.90 P2RY12 (0.36) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL20089176 0.90 P2RY12 (0.36) ADORA3P2RY12PRMT6ADORA1ADORA2A
SCHEMBL19407882 0.89 ADORA3 (0.40) ADORA3P2RY12PRMT6ADORA1
SCHEMBL16902707 0.84 ADORA3 (0.36) ADORA3P2RY12PRMT6ADORA1
SCHEMBL16940124 0.84 ADORA3 (0.36) ADORA3P2RY12PRMT6ADORA1
SCHEMBL16902693 0.84 ADORA3 (0.36) ADORA3P2RY12PRMT6ADORA1

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-20170335323-A1 Chiral Library Screen ROCHE INNOVATION CENTER COPENHAGEN A/S (CH) 2017-11-23 — — US disclosed
Send feedback