SCHEMBL4037611

SCHEMBL4037611

O=C(O)CN1C(=O)C(Cc2ccccc2)NC12CCN(S(=O)(=O)c1cccs1)CC2

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.53
POLB P06746 3/20 0.53
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
TSHR P16473 1/20 0.53
MAPK1 P28482 1/20 0.53
RAB9A P51151 1/20 0.48
PKM P14618 5/20 0.46
SMN1; SMN2 Q16637 1/20 0.44
MAPT P10636 2/20 0.42
GAA P10253 2/20 0.42
LMNA P02545 1/20 0.41

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
SCHEMBL3926286 0.90 ALDH1A1 (0.55) ALDH1A1POLBMEN1KMT2ATSHR
SCHEMBL3927380 0.86 CYP2D6 (0.45) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL4037768 0.85 LMNA (0.54) ALDH1A1POLBMEN1KMT2ATSHR
SCHEMBL4041414 0.83 KMT2A (0.46) ALDH1A1MEN1KMT2ATSHRMAPK1
SCHEMBL4041475 0.83 MMP2 (0.39) ALDH1A1MEN1KMT2ATSHRSMN1; SMN2
SCHEMBL4038204 0.81 EPHX2 (0.47) ALDH1A1MEN1KMT2AMAPK1
SCHEMBL4042839 0.81 KMT2A (0.46) ALDH1A1POLBMEN1KMT2ARAB9A
SCHEMBL4035567 0.80 LMNA (0.48) ALDH1A1POLBMEN1KMT2ATSHR
SCHEMBL4041277 0.80 KMT2A (0.41) ALDH1A1MEN1KMT2ATSHRSMN1; SMN2
SCHEMBL4032408 0.80 ALDH1A1 (0.52) ALDH1A1POLBMEN1KMT2ATSHR

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