SCHEMBL20525446

SCHEMBL20525446

CCN1C(=O)c2ccccc2Sc2ccc(C(=O)NC(c3ccccc3)C(F)(F)F)cc21

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.59
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
PABPC1 P11940 1/20 0.58
APOBEC3A P31941 1/20 0.58
EIF4H Q15056 1/20 0.58
APOBEC3G Q9HC16 1/20 0.58
MAPT P10636 6/20 0.57
DRD2 P14416 2/20 0.56
LMNA P02545 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
POLB P06746 2/20 0.55

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
SCHEMBL20525383 0.88 MAPT (0.60) TP53PABPC1APOBEC3AEIF4HAPOBEC3G
SCHEMBL16431347 0.87 DRD2 (0.68) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL16432486 0.81 TP53 (0.74) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL17837146 0.80 DRD2 (0.50) MAPTDRD2POLB
SCHEMBL16432683 0.80 DRD2 (0.70) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL20525397 0.80 DRD2 (0.70) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL16432463 0.79 DRD2 (0.70) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL16432620 0.79 DRD2 (0.82) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL16430832 0.77 DRD2 (0.65) TP53MEN1KMT2APABPC1APOBEC3A
SCHEMBL20525396 0.77 DRD2 (0.76) TP53MEN1KMT2APABPC1APOBEC3A

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-3027612-B1 11-OXO-10,11-DIHYDRODIBENZO[B,F][1,4]THIAZEPINE S-OXIDE DERIVATIVES AND THEIR USE AS DOPAMINE D2 RECEPTOR ANTAGONISTS US HEALTH (US) 2018-10-10 EP claimed