SCHEMBL9718549

SCHEMBL9718549

CC(C)(C)Cc1ccccc1Cc1ccccc1CC(C)(C)C

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 3/20 0.50
HSPA5 P11021 1/20 0.40
LMNA P02545 1/20 0.38
CYP2D6 P10635 1/20 0.38
TAAR1 Q96RJ0 4/20 0.36
SLC6A2 P23975 2/20 0.36
ESR1 P03372 1/20 0.36
GABRA1 P14867 2/20 0.33
GABRB2 P47870 2/20 0.33
BCHE P06276 1/20 0.33
ACHE P22303 1/20 0.33
NPC1 O15118 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HTR2A P28223 1/20 0.32
SLC6A4 P31645 1/20 0.32
GPR84 Q9NQS5 1/20 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
SCHEMBL6685097 0.92 RIPK1 (0.56) RIPK1HSPA5LMNACYP2D6TAAR1
SCHEMBL6547278 0.86 HTR2A (0.50) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL6685032 0.82 RIPK1 (0.48) RIPK1CYP2D6TAAR1SLC6A2ESR1
SCHEMBL13334563 0.81 SLC6A4 (0.46) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL396630 0.80 RIPK1 (0.47) RIPK1TAAR1SLC6A2ESR1
SCHEMBL358741 0.80 RIPK1 (0.47) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL21711085 0.80 RIPK1 (0.47) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL13630822 0.80 RIPK1 (0.47) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL10318075 0.80 RIPK1 (0.47) RIPK1LMNACYP2D6TAAR1SLC6A2
SCHEMBL13020681 0.80 RIPK1 (0.47) RIPK1LMNACYP2D6TAAR1SLC6A2

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-1992016537-A1 ALKYL-AROMATIC DIPHOSPHITES ETHYL CORPORATION (US) 1992-10-01 WO claimed