SCHEMBL21976584

SCHEMBL21976584

O=C(c1ccc(NSc2ccc3c(c2)OCO3)cc1)N1CCC(O)(Cc2ccccc2)CC1

nearest known ligand 0.68

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PKLR P30613 12/20 0.68
▸ ALDH1A1 P00352 5/20 0.47
▸ MAPT P10636 3/20 0.47
▸ HTT P42858 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ LMNA P02545 2/20 0.47
▸ GAA P10253 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ ALOX15 P16050 1/20 0.47
▸ ALOX12 P18054 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ PKM P14618 2/20 0.46
▸ USP2 O75604 1/20 0.46
▸ HPGD P15428 3/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ RECQL P46063 1/20 0.45
▸ RAB9A P51151 1/20 0.45

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
SCHEMBL21976172 0.83 PKLR (0.68) PKLRALDH1A1MAPTHTTSMN1; SMN2
SCHEMBL21976325 0.82 PKLR (0.67) PKLRALDH1A1MAPTHTTSMN1; SMN2
SCHEMBL16084081 0.81 PKLR (1.00) PKLRALDH1A1MAPTLMNAPKM
SCHEMBL21976639 0.80 PKLR (0.52) PKLRALDH1A1HTTSMN1; SMN2LMNA
SCHEMBL21976577 0.80 PKLR (0.68) PKLRALDH1A1SMN1; SMN2GAAUSP2
SCHEMBL21976121 0.79 PKLR (0.46) PKLRALDH1A1HPGD
SCHEMBL21976475 0.79 PKLR (0.67) PKLRALDH1A1LMNA
SCHEMBL21977205 0.78 PKLR (0.63) PKLR
SCHEMBL21976149 0.78 PKLR (0.51) PKLR
SCHEMBL21976246 0.77 PKLR (0.65) PKLRALDH1A1LMNA

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-2970189-B1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS AGIOS PHARMACEUTICALS INC (US) 2020-05-06 — — EP disclosed
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