SCHEMBL29437293

SCHEMBL29437293

CCCNS(=O)(=O)c1ccc2c3c(cccc13)C(=O)N2CC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 14/20 1.00
RORC P51449 1/20 0.71
ALDH1A1 P00352 6/20 0.70
KMT2A Q03164 3/20 0.70
PKM P14618 2/20 0.70
SMN1; SMN2 Q16637 2/20 0.70
MEN1 O00255 2/20 0.70
MAPT P10636 2/20 0.70
KDM4E B2RXH2 4/20 0.70
CASP1 P29466 2/20 0.69
CASP7 P55210 2/20 0.69
HSD17B10 Q99714 2/20 0.69
TP53 P04637 1/20 0.69
ALOX15 P16050 1/20 0.69
HPGD P15428 1/20 0.67
HTT P42858 1/20 0.67

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
SCHEMBL19764638 1.00 BRD4 (1.00) BRD4RORCALDH1A1KMT2APKM
SCHEMBL17992507 0.93 BRD4 (1.00) BRD4RORCALDH1A1KMT2APKM
SCHEMBL17992522 0.92 BRD4 (1.00) BRD4RORCALDH1A1KMT2APKM
SCHEMBL17992517 0.92 BRD4 (0.87) BRD4RORCALDH1A1KMT2APKM
SCHEMBL29437335 0.92 BRD4 (0.87) BRD4RORCALDH1A1KMT2APKM
SCHEMBL29437267 0.91 BRD4 (0.98) BRD4RORCALDH1A1KMT2APKM
SCHEMBL17992516 0.91 BRD4 (0.98) BRD4RORCALDH1A1KMT2APKM
SCHEMBL17992497 0.90 BRD4 (1.00) BRD4ALDH1A1KMT2APKMSMN1; SMN2
SCHEMBL19764634 0.90 BRD4 (0.81) BRD4RORCALDH1A1KMT2APKM
SCHEMBL16866198 0.90 BRD4 (0.81) BRD4RORCALDH1A1KMT2APKM

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
CN-111662226-B 2-oxo-1, 2-dihydrobenzo [ cd ] indole compound 中国科学院广州生物医药与健康研究院 2022-03-18 CN disclosed