SCHEMBL21782558

SCHEMBL21782558

BC(=O)NC1(C)CCCCCCCCCC1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 1/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC2 Q92769 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
ALDH1A1 P00352 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
DPP4 P27487 2/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
KMT2A Q03164 1/20 0.33
CNR2 P34972 1/20 0.33
NPSR1 Q6W5P4 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL21782563 1.00 HDAC3 (0.35) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL21782560 1.00 HDAC3 (0.35) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL13867554 0.93
SCHEMBL5219364 0.78 HTT (0.41) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL11955648 0.78 HTT (0.41) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL14627310 0.78 HTT (0.41) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL5260246 0.78 HTT (0.41) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL1694483 0.78 CNR2 (0.37) HDAC3HDAC1HDAC2HDAC6ALDH1A1
Hydrochloric Acid SCHEMBL20502497 0.76 HTT (0.40) HDAC3HDAC1HDAC2HDAC6ALDH1A1
SCHEMBL11272873 0.76 HDAC3 (0.35) HDAC3HDAC1HDAC2HDAC6ALDH1A1

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-3617195-A1 NOVEL TETRAHYDRONAPHTHYL UREA DERIVATIVES Mochida Pharmaceutical Co., Ltd. (JP) 2020-03-04 EP disclosed