SCHEMBL10032973

SCHEMBL10032973

C=C(C[C@@H]1CC[C@@H](N(CC2CCCCC2)CC2CCCCC2)[C@H](c2ccc(F)cc2)C1)OCC

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.38
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
TP53 P04637 2/20 0.35
MAPK1 P28482 1/20 0.32
HTT P42858 1/20 0.32
HTR2C P28335 1/20 0.31
POLB P06746 3/20 0.31
TDP1 Q9NUW8 1/20 0.31
ALOX15 P16050 1/20 0.31
LMNA P02545 1/20 0.31
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL10033111 0.86 HTR2C (0.35) TP53HTR2CTDP1
SCHEMBL10033138 0.85 SIGMAR1 (0.42) SIGMAR1HTR2CPOLBRAB9ASMN1; SMN2
SCHEMBL1709440 0.84 KDM4E (0.32)
SCHEMBL10032983 0.84 KDM4E (0.32)
SCHEMBL10033181 0.81 KDM4E (0.33) HTR2C
SCHEMBL1709436 0.81 KDM4E (0.33) HTR2C
SCHEMBL10032974 0.80 SIGMAR1 (0.44) SIGMAR1HTR2C
SCHEMBL6917782 0.79 SIGMAR1 (0.45) SIGMAR1POLBRAB9ASMN1; SMN2
SCHEMBL1709418 0.79 BCHE (0.32) HTR2C
SCHEMBL10033139 0.78 SIGMAR1 (0.39) SIGMAR1HTR2CPOLBRAB9ASMN1; SMN2

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-2012046771-A1 CYCLOALKANE COMPOUND アステラス製薬株式会社 (JP) 2012-04-12 WO disclosed