SCHEMBL19404458

SCHEMBL19404458

Cc1cc2c(cc1N1C(=O)c3cccc4c(N5CCN(C)CC5)ccc(c34)C1=O)n(C)c(=O)n2C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BRD1 O95696 19/20 1.00
BRPF1 P55201 19/20 1.00
TAF1 P21675 18/20 1.00
BRD4 O60885 3/20 0.88
MEN1 O00255 1/20 0.61
USP2 O75604 1/20 0.61
LMNA P02545 1/20 0.61
GAA P10253 1/20 0.61
CASP1 P29466 1/20 0.61
CASP7 P55210 1/20 0.61
KMT2A Q03164 1/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
TAF1L Q8IZX4 1/20 0.60
CREBBP Q92793 1/20 0.60
CECR2 Q9BXF3 1/20 0.60
BRPF3 Q9ULD4 1/20 0.60

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
SCHEMBL19405037 0.94 BRD1 (1.00) BRD1BRPF1TAF1BRD4MEN1
SCHEMBL19405032 0.93 BRD1 (1.00) BRD1BRPF1TAF1BRD4MEN1
SCHEMBL19404467 0.93 BRD1 (1.00) BRD1BRPF1TAF1BRD4MEN1
SCHEMBL19404521 0.90 BRD1 (1.00) BRD1BRPF1TAF1BRD4MEN1
SCHEMBL19404457 0.88 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404623 0.87 BRD1 (0.80) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19404526 0.86 BRD1 (1.00) BRD1BRPF1TAF1BRD4MEN1
SCHEMBL19404525 0.86 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19405036 0.86 BRD1 (1.00) BRD1BRPF1TAF1BRD4TAF1L
SCHEMBL19405026 0.85 BRD1 (0.74) BRD1BRPF1TAF1BRD4MEN1

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
WO-2017162661-A1 1H-BENZO[DE]ISOQUINOLINE-1,3(2H)-DIONES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-09-28 WO disclosed