SCHEMBL13434433

SCHEMBL13434433

Cc1n[nH]c(-c2cccc3c2-c2ccccc2C3(C)O)n1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PDK2 Q15119 11/20 0.39
▸ DCUN1D1 Q96GG9 2/20 0.36
▸ HTR7 P34969 1/20 0.33
▸ HTR2B P41595 1/20 0.33
▸ TYMS P04818 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ ADORA2A P29274 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.32
▸ TSHR P16473 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ GAA P10253 1/20 0.32

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
SCHEMBL12460243 0.83 PDK2 (0.59) PDK2
SCHEMBL7465746 0.67 KDM4E (0.57) DCUN1D1KDM4EALDH1A1NPC1RAB9A
SCHEMBL30341830 0.67 PDK2 (0.52) PDK2ALDH1A1TSHR
SCHEMBL2239449 0.67 PDK2 (0.52) PDK2ALDH1A1TSHR
SCHEMBL2629349 0.63 NR1H2 (0.61) DCUN1D1HTR7KDM4ECYP1A2ADORA2A
SCHEMBL28613659 0.62 HTR7 (0.49) PDK2HTR7HTR2BCYP1A2ALDH1A1
SCHEMBL17279734 0.61 DCUN1D1 (0.46) DCUN1D1KDM4ECYP1A2ADORA2AALDH1A1
SCHEMBL12588208 0.61 MAOA (0.49) PDK2TYMSCYP1A2CYP2C19ALDH1A1
SCHEMBL11482321 0.60 MEN1 (0.48) PDK2KDM4ECYP1A2CYP3A4ALDH1A1
SCHEMBL18386029 0.60 PDK2 (0.46) PDK2

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-2010041748-A1 FLUORENE COMPOUND AND USE THEREOF FOR MEDICAL PURPOSES 日本たばこ産業株式会社 (JP) 2010-04-15 — — WO disclosed
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