SCHEMBL2593079

SCHEMBL2593079

O=C(NCc1ccc(F)cc1)n1c(-c2ccccc2)c(P(=S)(c2ccccc2)c2ccccc2)c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 5/20 1.00
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CASP3 P42574 1/20 0.42
ALDH1A1 P00352 2/20 0.41
RAB9A P51151 2/20 0.41
ASAH1 Q13510 1/20 0.41
ADAMTS5 Q9UNA0 1/20 0.41
PLA2G1B P04054 1/20 0.40
ATG4B Q9Y4P1 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TSHR P16473 1/20 0.40
TP53 P04637 2/20 0.40
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
MAOB P27338 1/20 0.40
LMNA P02545 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40

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
SCHEMBL2587913 0.86 NPSR1 (1.00) NPSR1MEN1KMT2ACASP3ALDH1A1
SCHEMBL2590909 0.78 NPSR1 (1.00) NPSR1MEN1KMT2AALDH1A1RAB9A
SCHEMBL2590676 0.75 NPSR1 (1.00) NPSR1MEN1KMT2ACASP3ALDH1A1
SCHEMBL2593679 0.67 NPSR1 (0.66) NPSR1ALDH1A1RAB9ASMN1; SMN2NPC1
SCHEMBL6487393 0.66 KMT2A (0.50) NPSR1MEN1KMT2AALDH1A1RAB9A
SCHEMBL6487398 0.66 KMT2A (0.50) NPSR1MEN1KMT2AALDH1A1RAB9A
SCHEMBL2586617 0.65 NPSR1 (1.00) NPSR1CASP3ASAH1SMN1; SMN2POLB
SCHEMBL12648289 0.64 MGAM (0.59) NPSR1MEN1KMT2ACASP3ALDH1A1
SCHEMBL27312101 0.63 NPSR1 (0.54) NPSR1MEN1KMT2ACASP3ALDH1A1
SCHEMBL20911008 0.63 RAB9A (0.75) KMT2AALDH1A1RAB9APLA2G1BATG4B

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
WO-2011137220-A1 SMALL MOLECULE NEUROPEPTIDE S ANTAGONISTS FOR THE TREATMENT OF ADDICTIVE DISORDERS, MOOD, ANXIETY AND SLEEP DISORDERS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2011-11-03 WO disclosed
WO-2011137220-A1 SMALL MOLECULE NEUROPEPTIDE S ANTAGONISTS FOR THE TREATMENT OF ADDICTIVE DISORDERS, MOOD, ANXIETY AND SLEEP DISORDERS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2011-11-03 WO disclosed