SCHEMBL28854869

SCHEMBL28854869

CCC(CC)COC(=O)[C@@H](C)NP(=O)(Oc1ccccc1)Oc1ccc([N+](=O)[O-])cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.47
▸ CA1 P00915 2/20 0.43
▸ CA2 P00918 2/20 0.43
▸ BCHE P06276 1/20 0.43
▸ ACHE P22303 1/20 0.43
▸ MEN1 O00255 3/20 0.41
▸ KMT2A Q03164 3/20 0.41
▸ CES2 O00748 1/20 0.41
▸ CES1 P23141 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ BTN3A1 O00481 4/20 0.40
▸ MAPT P10636 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 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
SCHEMBL17712317 1.00 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE
SCHEMBL14989469 1.00 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE
SCHEMBL28645682 1.00 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE
SCHEMBL14989468 1.00 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE
SCHEMBL17712318 1.00 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE
SCHEMBL16554025 0.97 CA1 (0.45) ALDH1A1CA1CA2BCHEACHE
SCHEMBL16554022 0.97 CA1 (0.45) ALDH1A1CA1CA2BCHEACHE
SCHEMBL16566219 0.92 ALDH1A1 (0.43) ALDH1A1CA1CA2BCHEACHE
SCHEMBL23819216 0.91 BTN3A1 (0.44) ALDH1A1CA1CA2BCHEACHE
SCHEMBL13469579 0.90 ALDH1A1 (0.47) ALDH1A1CA1CA2BCHEACHE

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
CN-115175735-A Antiviral compounds 吉利德科学公司 2022-10-11 — — CN disclosed
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