SCHEMBL7069964

SCHEMBL7069964

CC(C)(C)C(=O)CN1C(=O)C=NC(c2ccccc2Cl)c2cc(Cl)ccc21

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FDFT1 P37268 4/20 0.37
ALDH1A1 P00352 5/20 0.34
RXFP1 Q9HBX9 1/20 0.34
CCKBR P32239 1/20 0.33
POLB P06746 1/20 0.33
NPC1 O15118 1/20 0.33
MITF O75030 1/20 0.33
HTT P42858 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MAPT P10636 1/20 0.32
CHRM2 P08172 1/20 0.32
ADRA2A P08913 1/20 0.32
OPRK1 P41145 1/20 0.32
PDE4D Q08499 1/20 0.32
TP53 P04637 2/20 0.32
MDM2 Q00987 2/20 0.32
THRB P10828 1/20 0.32

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
SCHEMBL7480071 0.74 CCKBR (0.40) ALDH1A1CCKBRPOLBTHRB
SCHEMBL11750297 0.69 MEN1 (0.35) FDFT1ALDH1A1RXFP1TP53
SCHEMBL8016066 0.66 KDM4E (0.43) ALDH1A1CCKBRHTTSMN1; SMN2MAPT
SCHEMBL11516311 0.65 HTR2A (0.42) ADRA2A
SCHEMBL7069966 0.65 TP53 (0.64) ALDH1A1SMN1; SMN2MAPTOPRK1PDE4D
SCHEMBL5222768 0.65 OPRK1 (0.39) CHRM2ADRA2AOPRK1PDE4D
SCHEMBL8111542 0.63 FDFT1 (0.56) FDFT1
SCHEMBL5417682 0.63 OPRK1 (0.65) ALDH1A1CCKBRSMN1; SMN2MAPTCHRM2
SCHEMBL6961890 0.62 FDFT1 (0.53) FDFT1
SCHEMBL6961879 0.62 FDFT1 (0.53) FDFT1

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-1342719-A1 Benzodiazepine derivatives useful as CCK-Receptor Antagonists YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-09-10 EP disclosed