SCHEMBL4035185

SCHEMBL4035185

CSCCC1NC2(CCN(C(=S)Nc3ccccc3C)CC2)N(Cc2ccc3ccccc3c2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.40
RECQL P46063 1/20 0.40
LMNA P02545 4/20 0.38
KMT2A Q03164 4/20 0.36
MEN1 O00255 2/20 0.36
POLB P06746 2/20 0.36
ATM Q13315 1/20 0.36
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 2/20 0.35
FAAH O00519 1/20 0.35
HTT P42858 1/20 0.35
THRB P10828 1/20 0.35

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
SCHEMBL3916395 0.89 SMN1; SMN2 (0.47) SMN1; SMN2RECQLLMNAKMT2AMEN1
SCHEMBL3995879 0.87 KMT2A (0.38) KMT2AMEN1FAAH
SCHEMBL4215816 0.86 ACHE (0.34) FAAH
O-Tolylamine SCHEMBL3995891 0.85 GAA (0.34) KMT2AFAAH
SCHEMBL1810683 0.84 ACHE (0.36) KMT2AMEN1FAAH
SCHEMBL3994486 0.84 MCHR1 (0.37) KMT2AMEN1FAAH
Dimethylamine SCHEMBL3987722 0.82 ACHE (0.35) KMT2A
SCHEMBL1808129 0.80 CHRM2 (0.42) KMT2AMEN1
SCHEMBL4033395 0.80 MCHR1 (0.36) KMT2AMEN1FAAH
SCHEMBL1808149 0.79 DRD4 (0.39) KMT2AMEN1

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
EP-1730144-B1 SUBSTITUTED 1,4,8-TRIAZASPIRO¬4.5 DECAN-2-ONE COMPOUNDS GRUENENTHAL GMBH (DE) 2009-06-10 EP claimed