SCHEMBL8121663

SCHEMBL8121663

COCc1nc(CP(=O)(O)O)cs1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 1/20 0.41
PGK2 P07205 1/20 0.41
BCHE P06276 6/20 0.36
MAPT P10636 2/20 0.34
TP53 P04637 1/20 0.34
ENPP2 Q13822 2/20 0.34
HDAC1 Q13547 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL4848422 0.81 PGK1 (0.44) PGK1PGK2BCHE
SCHEMBL20535750 0.81 PGK1 (0.36) PGK1PGK2BCHEMAPTENPP2
SCHEMBL20536453 0.80 PGK1 (0.46) PGK1PGK2ENPP2HDAC1HDAC6
SCHEMBL20536552 0.77 PGK1 (0.43) PGK1PGK2HDAC1HDAC6
SCHEMBL3556536 0.74 PGK1 (0.47) PGK1PGK2MAPTGAA
SCHEMBL8123118 0.74 ALDH1A1 (0.45) MAPTGAA
SCHEMBL8911401 0.73 SCN9A (0.33) BCHEMAPTTP53HDAC1HDAC6
SCHEMBL20535736 0.73 PGK1 (0.34) PGK1PGK2ENPP2HDAC1HDAC6
Hydrochloric Acid SCHEMBL7178258 0.73 ALDH1A1 (0.47) MAPTGAA
SCHEMBL8911398 0.72 NPC1 (0.33) BCHEMAPTTP53HDAC1HDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0691962-B1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AG (DE) 2000-09-13 EP disclosed
EP-0691962-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1996-01-17 EP disclosed
WO-1994022842-A1 1-AMINO-3-PHENOXY PROPANE DERIVATIVES AS MODULATORS OF MULTI-DRUG RESISTANCE BASF AKTIENGESELLSCHAFT (DE) 1994-10-13 WO disclosed