SCHEMBL9047154

SCHEMBL9047154

CCCCOc1c(F)c(F)nc(F)c1Cl

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
THRA P10827 1/20 0.33
THRB P10828 1/20 0.33
CCNB2 O95067 1/20 0.33
CCNE2 O96020 1/20 0.33
CDK1 P06493 1/20 0.33
CDK4 P11802 1/20 0.33
CCNB1 P14635 1/20 0.33
CCND1 P24385 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
CCND2 P30279 1/20 0.33
CCND3 P30281 1/20 0.33
CCNB3 Q8WWL7 1/20 0.33
CYP2D6 P10635 3/20 0.32
CYP3A4 P08684 1/20 0.32
CYP19A1 P11511 3/20 0.31

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
SCHEMBL9043636 0.87 CYP2D6 (0.36) RAB9ASMN1; SMN2THRATHRBCYP2D6
SCHEMBL8566574 0.71 CCNB2 (0.35) NPC1RAB9ASMN1; SMN2HSD17B10THRA
SCHEMBL2394227 0.71
SCHEMBL9683149 0.71 LTA4H (0.39) THRATHRBCYP2D6CYP3A4CYP19A1
SCHEMBL8405077 0.71 NPC1 (0.44) NPC1RAB9ASMN1; SMN2HSD17B10THRA
SCHEMBL9683985 0.71 NPC1 (0.44) NPC1RAB9ASMN1; SMN2HSD17B10THRA
SCHEMBL10692851 0.67 LTA4H (0.46) RAB9ATHRATHRBCYP2D6CYP3A4
SCHEMBL9793563 0.67 TSHR (0.39) SMN1; SMN2THRATHRBCYP3A4HTT
SCHEMBL7849424 0.67 KMT2A (0.33) HTT
SCHEMBL18655825 0.66

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
EP-0723545-A1 QUINOLIZINONE TYPE COMPOUNDS ABBOTT LABORATORIES (US) 1996-07-31 EP disclosed