SCHEMBL20352018

SCHEMBL20352018

NC1=NC(C(=O)Nc2cc(N3CCNCC3)ccc2Br)CO1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 1/20 0.39
▸ HDAC3 O15379 8/20 0.38
▸ HDAC2 Q92769 5/20 0.38
▸ KCNH2 Q12809 4/20 0.38
▸ HDAC1 Q13547 4/20 0.38
▸ HTR6 P50406 2/20 0.37
▸ MAPT P10636 4/20 0.35
▸ CYP1A2 P05177 2/20 0.35
▸ CYP2C19 P33261 2/20 0.35
▸ HTT P42858 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ RECQL P46063 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ MAPKAPK2 P49137 1/20 0.34
▸ CSF1R P07333 1/20 0.34

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
SCHEMBL20352172 0.79 MAPT (0.36) MAPTHTTALDH1A1
SCHEMBL20339057 0.72 PAICS (0.53) HDAC3HDAC2KCNH2HDAC1MAPKAPK2
SCHEMBL24220431 0.71 HDAC3 (0.50) HDAC3HDAC2KCNH2HDAC1MAPKAPK2
SCHEMBL21575899 0.65 MAPT (0.56) HTR6MAPTCYP1A2CYP2C19HTT
SCHEMBL14143139 0.62 ADRB1 (0.51) HTR6CYP1A2CYP2C19HTTCYP2C9
SCHEMBL25727525 0.62 KDM4E (0.47) HTR6MAPTCYP1A2CYP2C19HTT
SCHEMBL1958199 0.62 KDM4E (0.47) HTR6MAPTCYP1A2CYP2C19HTT
SCHEMBL24220430 0.61 PIM1 (0.44) HDAC1MAPTHTTALDH1A1CSF1R
Hydrochloric Acid SCHEMBL25239609 0.61 KDM4E (0.49) HTR6MAPTCYP1A2CYP2C19HTT
SCHEMBL20352035 0.60 PAICS (0.67) HDAC3HDAC2KCNH2HDAC1

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
WO-2018122549-A1 OXAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF CANCER LIFEARC (GB) 2018-07-05 — — WO disclosed
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