SCHEMBL14355770

SCHEMBL14355770

CC(C)SCCN(C)CCn1cnc2c(N)ncnc21

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ADCY5 O95622 1/20 0.57
▸ ADORA2A P29274 10/20 0.54
▸ ADORA1 P30542 5/20 0.54
▸ ADORA2B P29275 2/20 0.54
▸ PI4KA P42356 3/20 0.50
▸ PI4K2B Q8TCG2 3/20 0.50
▸ PI4K2A Q9BTU6 3/20 0.50
▸ PI4KB Q9UBF8 3/20 0.50
▸ LMNA P02545 2/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46
▸ NSD3 Q9BZ95 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.45
▸ AHCY P23526 2/20 0.44
▸ HPGD P15428 1/20 0.44

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
SCHEMBL13870063 0.86 ADCY5 (0.61) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL6029347 0.82 ADCY5 (0.65) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL6029039 0.81 ADORA2A (0.69) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL6029352 0.78 ADORA2A (0.59) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL6029046 0.78 ADORA2A (0.63) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL9204975 0.76 ADORA2A (0.64) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL4811419 0.75 ADORA2A (0.72) ADCY5ADORA2AADORA1ADORA2BPI4KA
Hydrochloric Acid SCHEMBL10339774 0.75 ADORA2A (0.62) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL11222112 0.74 ADORA2A (0.80) ADCY5ADORA2AADORA1ADORA2BPI4KA
SCHEMBL13870051 0.74 ADORA2A (0.69) ADORA2AADORA1ADORA2BPI4KAPI4K2B

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-7291602-B2 11,12-lactone bicyclolides ENANTA PHARMACEUTICALS, INC. (US) 2007-11-06 — — US disclosed
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