SCHEMBL20525397

SCHEMBL20525397

CCN1C(=O)c2ccccc2Sc2ccc(C(=O)NC(C)c3ccc(Br)cc3)cc21

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.70
DRD3 P35462 2/20 0.70
MEN1 O00255 2/20 0.59
KMT2A Q03164 2/20 0.59
TP53 P04637 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
LMNA P02545 4/20 0.55
MAPT P10636 4/20 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
SCHEMBL16432683 1.00 DRD2 (0.70) DRD2DRD3MEN1KMT2ATP53
SCHEMBL16431347 0.92 DRD2 (0.68) DRD2DRD3MEN1KMT2ATP53
SCHEMBL16432463 0.88 DRD2 (0.70) DRD2DRD3MEN1KMT2ATP53
SCHEMBL17837182 0.80 DRD2 (0.68) DRD2DRD3LMNAMAPTSMN1; SMN2
SCHEMBL20525393 0.80 DRD2 (0.68) DRD2DRD3LMNAMAPTSMN1; SMN2
SCHEMBL17837125 0.80 DRD2 (0.68) DRD2DRD3LMNAMAPTSMN1; SMN2
SCHEMBL17837126 0.80 DRD2 (0.68) DRD2DRD3LMNAMAPTSMN1; SMN2
SCHEMBL17837195 0.80 DRD2 (0.68) DRD2DRD3LMNAMAPTSMN1; SMN2
SCHEMBL20525446 0.80 TP53 (0.59) DRD2MEN1KMT2ATP53PABPC1
SCHEMBL20525375 0.79 LMNA (0.67) DRD2TP53PABPC1APOBEC3AEIF4H

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