SCHEMBL21914554

SCHEMBL21914554

COc1ccc(CNC(=S)Nc2sc(C)cc2C(=O)c2ccc(Cl)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.56
MAPT P10636 7/20 0.56
LMNA P02545 3/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
HTT P42858 2/20 0.56
GAA P10253 1/20 0.52
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
MAPK1 P28482 1/20 0.48
RECQL P46063 1/20 0.48
ALOX12 P18054 1/20 0.48
VNN1 O95497 1/20 0.47
PKM P14618 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
SCHEMBL21914560 0.82 MAPT (0.53) ALDH1A1MAPTLMNASMN1; SMN2HTT
SCHEMBL28542942 0.73 ALDH1A1 (0.86) ALDH1A1MAPTLMNASMN1; SMN2HTT
SCHEMBL14433882 0.73 ALDH1A1 (0.86) ALDH1A1MAPTLMNASMN1; SMN2HTT
SCHEMBL16562244 0.71 RAB9A (0.74) ALDH1A1MAPTSMN1; SMN2GAAMEN1
SCHEMBL3593541 0.70 NPSR1 (0.57) ALDH1A1MAPTLMNASMN1; SMN2HTT
SCHEMBL23319960 0.69 ALDH1A1 (0.63) ALDH1A1MAPTLMNASMN1; SMN2HTT
SCHEMBL16562183 0.69 ALDH1A1 (0.66) ALDH1A1MAPTLMNASMN1; SMN2MEN1
SCHEMBL3822991 0.67 ALDH1A1 (1.00) ALDH1A1MAPTLMNAHTTGAA
SCHEMBL18894145 0.67 ALDH1A1 (0.73) ALDH1A1MAPTLMNAHTTMEN1
SCHEMBL7894076 0.67 ALDH1A1 (0.58) ALDH1A1MAPTLMNASMN1; SMN2GAA

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-3640253-A1 6H-THIENO[2,3-E][1,2,4]TRIAZOLO[3,4-C][1,2,4]TRIAZEPINE DERIVATIVE AYUMI Pharmaceutical Corporation (JP) 2020-04-22 EP disclosed