SCHEMBL22109397

SCHEMBL22109397

CP(C)c1cccc(-c2cnc(N)c(NCc3ccc4ncccc4c3)n2)c1

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.48
LDHB P07195 2/20 0.48
SYK P43405 3/20 0.41
ATR Q13535 1/20 0.41
MET P08581 6/20 0.41
CSF1R P07333 1/20 0.39
KDR P35968 5/20 0.39
NPC1 O15118 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
SCHEMBL22109393 0.90 SYK (0.46) LDHALDHBSYKATRMET
SCHEMBL29314135 0.84 MET (0.41) LDHALDHBSYKMETKDR
SCHEMBL29318098 0.84 LDHA (0.42) LDHALDHBSYKATRMET
SCHEMBL29314832 0.81 LDHA (0.50) LDHALDHBATRMET
SCHEMBL29317374 0.80 MET (0.42) ATRMET
SCHEMBL29314182 0.80 CSF1R (0.45) LDHALDHBMETCSF1R
SCHEMBL29317471 0.79 NPC1 (0.43) SYKMETKDRNPC1
SCHEMBL1163132 0.77 NPC1 (0.53) SYKMETKDRNPC1
SCHEMBL29314644 0.76 LDHA (0.43) LDHALDHBSYKATRMET
SCHEMBL12939261 0.76 NPC1 (0.46) SYKMETKDRNPC1

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-3893872-B1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA INC (US) 2024-07-17 EP disclosed
WO-2020124060-A1 ORGANOPHOSPHORUS-SUBSTITUTED COMPOUNDS AS C-MET INHIBITORS AND THERAPEUTIC USES THEREOF BETA PHARMA, INC. (US) 2020-06-18 WO disclosed