SCHEMBL13442255

SCHEMBL13442255

CC(=O)c1ccccc1[C@H]1CN1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PBRM1 Q86U86 1/20 0.38
▸ DDB1 Q16531 1/20 0.37
▸ CRBN Q96SW2 1/20 0.37
▸ CNR2 P34972 1/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ POLB P06746 3/20 0.35
▸ NOTUM Q6P988 1/20 0.35
▸ DAPK3 O43293 1/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ PRKD3 O94806 1/20 0.35
▸ MAP4K4 O95819 1/20 0.35
▸ PAK4 O96013 1/20 0.35
▸ ABL1 P00519 1/20 0.35
▸ CSF1R P07333 1/20 0.35
▸ RET P07949 1/20 0.35
▸ MET P08581 1/20 0.35
▸ PDGFRB P09619 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
SCHEMBL24073689 0.81 PARP1 (0.42) MEN1KMT2A
SCHEMBL818385 0.81 ADRA2A (0.33) MEN1MAPTKMT2A
SCHEMBL15704285 0.79 CHRNB4 (0.48) PBRM1DDB1CRBNCNR2SMN1; SMN2
SCHEMBL29932760 0.76 NOTUM (0.42) DDB1CRBNCNR2SMN1; SMN2KDM4E
SCHEMBL16025390 0.76 NOTUM (0.42) DDB1CRBNCNR2SMN1; SMN2KDM4E
SCHEMBL28966471 0.74 DRD2 (0.44) —
SCHEMBL2442839 0.73 PTGDR2 (0.45) ALDH1A1POLBHPGDMEN1MAPT
SCHEMBL17681983 0.73 CYP2D6 (0.43) DDB1CRBNALDH1A1NOTUMHPGD
SCHEMBL7670262 0.73 HTR2C (0.56) —
SCHEMBL20656815 0.72 KDM1A (0.48) KDM4ELMNAHPGDMAPT

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-2010038465-A1 8-SUBSTITUTED ISOQUINOLINE DERIVATIVE AND USE THEREOF 旭化成ファーマ株式会社 (JP) 2010-04-08 — — WO disclosed
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