SCHEMBL19086322

SCHEMBL19086322

Cc1c(OCC(=O)O)cccc1-c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 8/20 0.61
L3MBTL1 Q9Y468 6/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
POLB P06746 1/20 0.56
GLA P06280 1/20 0.56
TDP1 Q9NUW8 4/20 0.55
LMNA P02545 2/20 0.55
MAPK1 P28482 2/20 0.55
KDM4E B2RXH2 2/20 0.53
ALDH1A1 P00352 2/20 0.53
HPGD P15428 1/20 0.53
NPC1 O15118 1/20 0.51
MAPT P10636 1/20 0.51
RAB9A P51151 1/20 0.51
PLA2G10 O15496 2/20 0.50
PLA2G1B P04054 2/20 0.50
PLA2G2A P14555 2/20 0.50
PLA2G5 P39877 2/20 0.50
PLA2G2E Q9NZK7 1/20 0.50
FFAR1 O14842 1/20 0.49

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
SCHEMBL19086323 0.86 PLA2G1B (0.52) PTGDR2L3MBTL1SMN1; SMN2GLATDP1
SCHEMBL31359444 0.86 PLA2G1B (0.52) PTGDR2L3MBTL1SMN1; SMN2GLATDP1
SCHEMBL1947848 0.84 L3MBTL1 (0.72) PTGDR2L3MBTL1SMN1; SMN2POLBGLA
SCHEMBL5379717 0.84 L3MBTL1 (0.63) PTGDR2L3MBTL1SMN1; SMN2POLBGLA
SCHEMBL7806644 0.81 PTGDR2 (0.65) PTGDR2L3MBTL1SMN1; SMN2POLBGLA
SCHEMBL29997360 0.80 PDCD1 (0.50) L3MBTL1SMN1; SMN2GLATDP1LMNA
SCHEMBL2059383 0.80 POLB (0.58) PTGDR2L3MBTL1SMN1; SMN2POLBGLA
SCHEMBL7654284 0.79 L3MBTL1 (0.55) PTGDR2L3MBTL1SMN1; SMN2POLBGLA
SCHEMBL7047572 0.78 PDCD1 (0.49) L3MBTL1SMN1; SMN2TDP1LMNAMAPK1
SCHEMBL6746949 0.78 L3MBTL1 (0.56) PTGDR2L3MBTL1SMN1; SMN2POLBGLA

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2019-01-17 US disclosed
US-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2019-01-17 US disclosed
EP-3400213-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION Rijksuniversiteit Groningen (NL) 2018-11-14 EP disclosed
WO-2017118762-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2017-07-13 WO disclosed
WO-2017118762-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION RIJKSUNIVERSITEIT GRONINGEN (NL) 2017-07-13 WO disclosed
EP-3190103-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION Rijksuniversiteit Groningen (NL) 2017-07-12 EP disclosed
EP-3190103-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION Rijksuniversiteit Groningen (NL) 2017-07-12 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190016681-A1 INHIBITORS OF THE PD-1/PD-L1 PROTEIN/PROTEIN INTERACTION PDCD1, CD274, PDCD1LG2 PTGDR2 2823/4885L3MBTL1 1347/4885SMN1; SMN2 4474/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.