SCHEMBL7828581

SCHEMBL7828581

O=C(NCc1cccc(C(=O)O)c1)OCC1c2ccccc2-c2ccccc21.O=P(O)(O)CCP(=O)(O)O

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.47
EPHX2 P34913 1/20 0.45
NR1H4 Q96RI1 1/20 0.42
MRGPRX4 Q96LA9 1/20 0.40
OPRD1 P41143 1/20 0.40
ROCK2 O75116 4/20 0.39
ROCK1 Q13464 1/20 0.39
NPC1 O15118 1/20 0.38
MITF O75030 1/20 0.38
MAPK1 P28482 1/20 0.38
RAB9A P51151 1/20 0.38
FOLH1 Q04609 1/20 0.38

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
SCHEMBL29618948 0.93 KMT2A (0.53) KMT2AEPHX2NR1H4MRGPRX4OPRD1
SCHEMBL29679265 0.93 KMT2A (0.53) KMT2AEPHX2NR1H4MRGPRX4OPRD1
SCHEMBL119110 0.93 KMT2A (0.53) KMT2AEPHX2NR1H4MRGPRX4OPRD1
Benzoic Acid SCHEMBL27028192 0.85 KMT2A (0.56) KMT2AEPHX2OPRD1
SCHEMBL5551698 0.84 KMT2A (0.49) KMT2AEPHX2OPRD1NPC1RAB9A
SCHEMBL22498215 0.84 KMT2A (0.55) KMT2AEPHX2OPRD1
SCHEMBL14452747 0.83 EPHX2 (0.48) KMT2AEPHX2OPRD1
SCHEMBL3064762 0.82 EPHX2 (0.49) KMT2AEPHX2ROCK2ROCK1
SCHEMBL1855344 0.81 EPHX2 (0.53) KMT2AEPHX2NR1H4
SCHEMBL3177417 0.81 KMT2A (0.62) KMT2AEPHX2OPRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed