SCHEMBL12469540

SCHEMBL12469540

CN(C)CCCNC(=O)c1ccc(-c2ccc(N)cc2F)c2c1C(=O)NC2.Nc1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.40
PRKAA2 P54646 1/20 0.37
PRKAA1 Q13131 1/20 0.37
ALDH1A1 P00352 2/20 0.37
BTK Q06187 8/20 0.37
KDM4E B2RXH2 1/20 0.36
WNT1 P04628 1/20 0.36
DYRK1A Q13627 1/20 0.36
PARP1 P09874 1/20 0.36
HTR7 P34969 1/20 0.35
NAMPT P43490 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL12469038 0.95 PARP1 (0.40) PRKAA2PRKAA1ALDH1A1BTKPARP1
SCHEMBL12469573 0.89 ALPL (0.40) ALDH1A1BTK
SCHEMBL12469508 0.86 BTK (0.40) BTK
SCHEMBL12469295 0.85 SMYD2 (0.41) ALDH1A1KDM4ENAMPT
SCHEMBL12469562 0.83 BTK (0.42) BTK
SCHEMBL12469581 0.83 CACNA1G (0.43) PARP1
SCHEMBL12469678 0.83 KMT2A (0.50) ALDH1A1KDM4E
SCHEMBL12469505 0.82 BTK (0.41) BTK
SCHEMBL12469512 0.81 CRBN (0.41) ALDH1A1BTKDYRK1A
SCHEMBL12469481 0.81 ALOX5 (0.40) BTK

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-2012047017-A2 2,3-DIHYDRO-ISOINDOL-1-ONE DERIVATIVE AND A COMPOSITION COMPRISING THE SAME 크리스탈지노믹스(주) (KR) 2012-04-12 WO disclosed