SCHEMBL4013535

SCHEMBL4013535

O=C(Cl)C(=O)Cl.O=C(Cl)c1nc(C(Cl)(Cl)Cl)n(-c2ccc(Cl)c(Cl)c2)n1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RPA1 P27694 10/20 0.40
NOTUM Q6P988 2/20 0.37
CNR1 P21554 3/20 0.36
CNR2 P34972 3/20 0.36
GAA P10253 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
HTT P42858 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL4015965 0.97 RPA1 (0.41) RPA1NOTUMCNR1CNR2GAA
SCHEMBL4013777 0.86 RPA1 (0.47) RPA1NOTUMGAAL3MBTL1KDM4E
SCHEMBL13901603 0.79 KMT2A (0.55) NOTUML3MBTL1HTT
SCHEMBL13901607 0.78 CYP2C19 (0.41) RPA1CNR1CNR2L3MBTL1KDM4E
SCHEMBL13901636 0.76 POLB (0.50) CNR1CNR2ALDH1A1CYP1A2CYP2C9
SCHEMBL4015298 0.75 CNR1 (0.43) CNR1CNR2KDM4EALDH1A1
SCHEMBL13901639 0.74 TP53 (0.49) RPA1CNR1CNR2GAAKDM4E
SCHEMBL13901649 0.73 TP53 (0.45) CNR1CNR2GAAKDM4EALDH1A1
SCHEMBL4019680 0.73 ALDH1A1 (0.38) RPA1NOTUMCNR1CNR2KDM4E
SCHEMBL4012704 0.73 RPA1 (0.43) RPA1CNR1CNR2KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2009011850-A2 NOVEL THERAPEUTIC COMPOUNDS ABBOTT LABORATORIES (US) 2009-01-22 WO disclosed