SCHEMBL6635699

SCHEMBL6635699

CN(C)c1cc(NC(=O)O)c(NC(=O)CC(=O)c2cccc(-n3nccc3COC3CCCCO3)c2)cc1C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CREBBP Q92793 2/20 0.35
EP300 Q09472 1/20 0.35
NTRK1 P04629 1/20 0.32
POLB P06746 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KMT2A Q03164 1/20 0.31
RORC P51449 1/20 0.30
HSD11B1 P28845 1/20 0.30

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
SCHEMBL6165457 0.93 EP300 (0.33) CREBBPEP300L3MBTL1KMT2A
SCHEMBL6608546 0.86 HSD11B1 (0.36) CREBBPEP300POLBL3MBTL1HSD11B1
SCHEMBL6166485 0.84 EP300 (0.32) CREBBPEP300L3MBTL1KMT2AHSD11B1
SCHEMBL6608414 0.82 NTRK1 (0.33) CREBBPEP300NTRK1POLBKMT2A
SCHEMBL6607880 0.82 CREBBP (0.33) CREBBPEP300POLBKMT2ARORC
SCHEMBL6609350 0.81 HSD11B1 (0.36) CREBBPEP300RORCHSD11B1
SCHEMBL6622803 0.81 GABRA5 (0.34) CREBBPEP300POLBRORC
SCHEMBL6166744 0.80 HSD11B1 (0.34) CREBBPEP300HSD11B1
SCHEMBL6164284 0.80 CREBBP (0.36) CREBBPEP300L3MBTL1KMT2A
SCHEMBL6626793 0.79 EP300 (0.33) CREBBPEP300HSD11B1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1379511-A1 DIHYDRO-BENZO (b) (1, 4) DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II F. HOFFMANN-LA ROCHE AG (CH) 2004-01-14 EP disclosed
WO-2002083652-A1 DIHYDRO-BENZO [b] [1, 4] DIAZEPIN-2-ONE DERIVATIVES AS MGLUR2 ANTAGONISTS II F. HOFFMANN-LA ROCHE AG (CH) 2002-10-24 WO disclosed