SCHEMBL19954246

SCHEMBL19954246

Cc1ccc2c(c1)OC(C)(CC(C)C)C2

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 5/20 0.35
▸ KDM4E B2RXH2 5/20 0.32
▸ HTT P42858 3/20 0.31
▸ ALDH1A1 P00352 2/20 0.31
▸ LMNA P02545 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ F2 P00734 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ HSD11B1 P28845 1/20 0.30
▸ HTR1A P08908 1/20 0.30
▸ SLC6A2 P23975 1/20 0.30
▸ HTR2C P28335 1/20 0.30
▸ HTR2B P41595 1/20 0.30
▸ SIGMAR1 Q99720 1/20 0.30

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
SCHEMBL12180466 0.75 KDM4E (0.38) KDM4EHTTALDH1A1F2GAA
SCHEMBL12301085 0.74 KDM4E (0.36) KDM4EHTTALDH1A1POLBF2
SCHEMBL17193802 0.73 KDM4E (0.34) KDM4EHTTALDH1A1LMNAF2
SCHEMBL12233255 0.73 KDM4E (0.35) KDM4EHTTALDH1A1LMNAF2
SCHEMBL12301086 0.71 KDM4E (0.33) KDM4EHTTALDH1A1POLBF2
SCHEMBL14449367 0.70 KDM4E (0.33) KDM4EHTTALDH1A1F2GAA
SCHEMBL25513496 0.70 HTR1A (0.37) AKT1KDM4EHTTALDH1A1F2
SCHEMBL18469509 0.70 KDM4E (0.33) KDM4EHTTALDH1A1F2GAA
SCHEMBL25513578 0.69 IRAK4 (0.36) AKT1KDM4EHTTALDH1A1F2
SCHEMBL19954256 0.68 SLC6A2 (0.35) AKT1KDM4EHTTALDH1A1F2

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
US-9914724-B2 C-aryl glycosid derivatives, pharmaceutical composition, preparation process and uses thereof Shanghai De Novo Pharmatech Co., Ltd. (CN) 2018-03-13 — — US disclosed
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