SCHEMBL11513239

SCHEMBL11513239

Clc1ccc(CNc2ccccc2Cl)c(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
HDAC1 Q13547 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
MAPT P10636 3/20 0.48
ALDH1A1 P00352 2/20 0.48
ALOX12 P18054 1/20 0.48
PPARG P37231 1/20 0.48
NCOA3 Q9Y6Q9 1/20 0.48
IDO1 P14902 2/20 0.47
KDM4E B2RXH2 1/20 0.47
EPHB3 P54753 1/20 0.47
KDM1A O60341 1/20 0.47
MAPK1 P28482 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
MAOA P21397 1/20 0.46
MAOB P27338 1/20 0.46
TSHR P16473 1/20 0.46

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
SCHEMBL5544240 0.86 LMNA (0.47) LMNAMEN1KMT2AHDAC1HDAC8
SCHEMBL11511602 0.86 MAPT (0.47) LMNAMEN1KMT2AMAPTALDH1A1
SCHEMBL28837907 0.85 MEN1 (0.49) LMNAMEN1KMT2AHDAC1HDAC8
SCHEMBL11512000 0.83 MAPT (0.62) MEN1KMT2AHDAC8MAPTALDH1A1
SCHEMBL31478745 0.80 MAPT (0.60) LMNAMEN1KMT2AMAPTALDH1A1
SCHEMBL11511974 0.79 MAPT (0.47) LMNAMEN1KMT2AMAPTALDH1A1
SCHEMBL8355736 0.78 MEN1 (0.51) LMNAMEN1KMT2AMAPTALDH1A1
SCHEMBL11510338 0.76 MAPT (0.57) LMNAMEN1KMT2AHDAC1HDAC8
SCHEMBL11513298 0.76 MAPT (0.58) MEN1KMT2AMAPTALDH1A1ALOX12
SCHEMBL11511610 0.75 MRGPRX4 (0.52) LMNAKMT2AHDAC1HDAC6MAPT

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
US-4152452-A N-BENZYLANILINE AND DERIVATIVES WILLIAM H. RORER, INC. (US) 1979-05-01 US disclosed