SCHEMBL28080415

SCHEMBL28080415

CCC(=O)c1c(F)cc(N)cc1F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
CYP3A4 P08684 1/20 0.45
PTGS1 P23219 1/20 0.45
DRD3 P35462 1/20 0.45
MAPT P10636 3/20 0.36
TSHR P16473 2/20 0.35
ALDH1A1 P00352 2/20 0.35
HPGD P15428 1/20 0.35
HSP90AB1 P08238 1/20 0.33
GAA P10253 1/20 0.33
HMGCR P04035 1/20 0.32
CA9 Q16790 2/20 0.31
ADORA3 P0DMS8 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA2B P29275 1/20 0.31
ADORA1 P30542 1/20 0.31
CHRNB2 P17787 1/20 0.31
CHRNA4 P43681 1/20 0.31
HDAC1 Q13547 1/20 0.31

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
SCHEMBL3422296 0.83 KMT2A (0.48) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL16284311 0.81 CYP3A4 (0.63) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL28475334 0.81 HDAC1 (0.31) HDAC1HDAC6
SCHEMBL27788907 0.79 TSHR (0.46) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL27841431 0.79 MEN1 (0.45) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL9634983 0.77 KMT2A (0.47) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL28091408 0.76 KMT2A (0.49) MEN1KMT2ACYP3A4PTGS1DRD3
SCHEMBL6192201 0.76 KMT2A (0.39) MEN1KMT2ACYP3A4MAPTTSHR
SCHEMBL14047784 0.75 HSP90AB1 (0.46) MEN1KMT2ACYP3A4MAPTALDH1A1
SCHEMBL1457528 0.75 ALDH1A1 (0.52) KMT2ACYP3A4MAPTALDH1A1HPGD

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
CN-104529904-B The preparation method of Bo Maxini 苏州明锐医药科技有限公司 2016-08-31 CN disclosed