SCHEMBL13848418

SCHEMBL13848418

CCCCOc1cc(OCCCC)c(C(C)C)cc1-c1ncoc1-c1ccc(Cn2ccnc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 2/20 0.42
AGTR2 P50052 13/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
AGTR1 P30556 1/20 0.42
CYP17A1 P05093 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
KDM4E B2RXH2 1/20 0.38
GAA P10253 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL13848456 0.91 AGTR2 (0.44) CYP19A1AGTR2LMNASMN1; SMN2CYP11B1
SCHEMBL4373611 0.87 FNTA (0.46) CYP19A1CYP17A1CYP11B1CYP11B2
SCHEMBL13848375 0.84 MAPT (0.35) CYP19A1LMNAKDM4EKMT2A
SCHEMBL13848385 0.83 TSHR (0.44) SMN1; SMN2KMT2A
SCHEMBL13848084 0.82 TSHR (0.46) SMN1; SMN2KMT2A
SCHEMBL13848378 0.82 RAB9A (0.47) SMN1; SMN2KMT2A
SCHEMBL13848454 0.82 NPC1 (0.44) SMN1; SMN2KDM4EGAAKMT2A
SCHEMBL13848067 0.81 HSP90AA1 (0.47) CYP19A1AGTR2CYP17A1CYP11B1CYP11B2
SCHEMBL13848091 0.80 IDO1 (0.39) CYP19A1SMN1; SMN2KMT2A
SCHEMBL13848452 0.80 MAPK14 (0.37) CYP19A1

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-2009066060-A2 4-SUBSTITUTED-6-ISOPROPYL-BENZENE-1,3-DIOL COMPOUNDS AND THEIR USE TOPOTARGET A/S (DK) 2009-05-28 WO disclosed