SCHEMBL14364157

SCHEMBL14364157

CCC1OCC2c3[nH]c4ccccc4c3CCN12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 1/20 0.49
▸ ADRA1D P25100 3/20 0.49
▸ ADRA1A P35348 2/20 0.49
▸ ADRA1B P35368 2/20 0.49
▸ SLC6A4 P31645 1/20 0.46
▸ POLB P06746 1/20 0.44
▸ CYP2D6 P10635 3/20 0.42
▸ HTR1A P08908 1/20 0.42
▸ BCHE P06276 2/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ OPRD1 P41143 1/20 0.41
▸ OPRK1 P41145 1/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ TUBB4A P04350 1/20 0.41
▸ TUBB P07437 1/20 0.41
▸ TUBA3C P0DPH7 1/20 0.41
▸ TUBA1B P68363 1/20 0.41
▸ TUBA4A P68366 1/20 0.41
▸ TUBB4B P68371 1/20 0.41

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
SCHEMBL14364159 0.84 CHRNA7 (0.55) CHRNA7ADRA1DADRA1AADRA1BSLC6A4
SCHEMBL14364171 0.81 CHRNA7 (0.49) CHRNA7ADRA1DADRA1AADRA1BSLC6A4
SCHEMBL14364155 0.79 ADRA1D (0.50) CHRNA7ADRA1DADRA1AADRA1BPOLB
SCHEMBL14363780 0.78 KIF11 (0.42) HPGDHSD17B10KIF11
SCHEMBL14363773 0.75 ABCG2 (0.52) ADRA1AMEN1KMT2AABCB1ABCG2
SCHEMBL3867321 0.71 CHRNA7 (0.58) CHRNA7ADRA1DADRA1AADRA1BPOLB
SCHEMBL21648536 0.71 CHRNA7 (0.42) CHRNA7ADRA1DADRA1AADRA1BPOLB
SCHEMBL21648535 0.71 CHRNA7 (0.42) CHRNA7ADRA1DADRA1AADRA1BPOLB
SCHEMBL21648518 0.71 CHRNA7 (0.42) CHRNA7ADRA1DADRA1AADRA1BPOLB
SCHEMBL14364158 0.70 ADRA1A (0.62) CHRNA7ADRA1DADRA1AADRA1BPOLB

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-2007147819-A1 3H,11H-OXAZOLO[3',4':1,2]PYRIDO[3,4-B]INDOLE DERIVATIVES AND THERAPEUTIC USE THEREOF FOURTILLAN (FR) 2007-12-27 — — WO disclosed
Send feedback