SCHEMBL23348772

SCHEMBL23348772

CC(C)OC(=O)[C@@H](C)N[PH](=O)OC[C@@H]1C[C@H](C)[C@H](n2cnc3c(=O)[nH]c(N)nc32)O1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ HINT1 P49773 6/20 0.48
▸ TAAR1 Q96RJ0 2/20 0.47
▸ FUT5 Q11128 1/20 0.44
▸ GSK3A P49840 2/20 0.44
▸ RPS6KA3 P51812 2/20 0.44
▸ MAPK14 Q16539 2/20 0.44
▸ TGM2 P21980 1/20 0.43
▸ NT5E P21589 1/20 0.42
▸ PNP P00491 1/20 0.42
▸ KRAS P01116 3/20 0.41
▸ TAS1R3 Q7RTX0 1/20 0.40
▸ TAS1R1 Q7RTX1 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
SCHEMBL23348949 0.93 TAAR1 (0.43) HINT1TAAR1FUT5GSK3ARPS6KA3
SCHEMBL19778391 0.85 ADORA3 (0.49) HINT1
SCHEMBL20059063 0.84 AHCY (0.54) —
SCHEMBL20058970 0.84 HINT1 (0.40) HINT1
SCHEMBL20058620 0.84 HINT1 (0.40) HINT1
SCHEMBL16003047 0.84 HINT1 (0.42) HINT1TAAR1GSK3ARPS6KA3MAPK14
SCHEMBL25556951 0.81 HINT1 (0.40) HINT1TAAR1GSK3ARPS6KA3MAPK14
SCHEMBL20059042 0.80 HINT1 (0.44) HINT1TAAR1GSK3ARPS6KA3MAPK14
SCHEMBL23348742 0.80 CYP3A4 (0.47) HINT1TAAR1FUT5GSK3ARPS6KA3
SCHEMBL23584308 0.80 CYP3A4 (0.47) HINT1TAAR1FUT5GSK3ARPS6KA3

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-2852603-B1 D-AMINO ACID COMPOUNDS FOR LIVER DISEASE IDENIX PHARMACEUTICALS LLC (US) 2021-05-12 — — EP disclosed
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