SCHEMBL11276567

SCHEMBL11276567

NCC(O)CNc1ccc(Cl)cc1C(=O)c1ccccc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.65
TLR4 O00206 1/20 0.56
MAPT P10636 4/20 0.53
ALDH1A1 P00352 4/20 0.52
LMNA P02545 4/20 0.52
SMN1; SMN2 Q16637 2/20 0.51
TP53 P04637 2/20 0.50
POLB P06746 2/20 0.50
MEN1 O00255 1/20 0.50
MAPK1 P28482 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
KDM4E B2RXH2 1/20 0.47
HTT P42858 2/20 0.47
GABRP O00591 1/20 0.47
GABRD O14764 1/20 0.47
GABRA1 P14867 1/20 0.47

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
SCHEMBL11272884 0.90 PPARG (0.67) PPARGTLR4MAPTALDH1A1LMNA
SCHEMBL18928225 0.88 PPARG (0.68) PPARGTLR4MAPTALDH1A1LMNA
SCHEMBL18928224 0.88 PPARG (0.65) PPARGTLR4MAPTALDH1A1LMNA
SCHEMBL11275701 0.84 ALDH1A1 (0.49) PPARGTLR4MAPTALDH1A1POLB
SCHEMBL11636322 0.83 PPARG (0.62) PPARGTLR4MAPTALDH1A1LMNA
SCHEMBL11270112 0.82 PPARG (0.59) PPARGTLR4MAPTALDH1A1LMNA
SCHEMBL9853488 0.81 MAPT (0.63) PPARGMAPTALDH1A1LMNASMN1; SMN2
SCHEMBL11266542 0.80 MAPT (0.55) PPARGMAPTALDH1A1LMNASMN1; SMN2
SCHEMBL11636235 0.79 SMN1; SMN2 (0.64) PPARGMAPTALDH1A1LMNASMN1; SMN2
SCHEMBL13603806 0.79 MAPT (0.60) PPARGMAPTALDH1A1LMNASMN1; SMN2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0004024-B1 METHOD FOR PREPARING 3-HYDROXY-6-PHENYL-1,2,3,4-TETRAHYDRO-1,5-BENZODIAZOCINES Kali-Chemie Pharma GmbH (DE) 1982-02-24 EP disclosed
EP-0004024-A2 Method for preparing 3-hydroxy-6-phenyl-1,2,3,4-tetrahydro-1,5-benzodiazocines Kali-Chemie Pharma GmbH (DE) 1979-09-19 EP disclosed