SCHEMBL13753558

SCHEMBL13753558

CC1CCCN1C(=O)c1cc(F)cc(C(F)(F)F)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 2/20 0.51
▸ GAA P10253 2/20 0.51
▸ RHOC P08134 2/20 0.47
▸ RHOA P61586 2/20 0.47
▸ PDK2 Q15119 1/20 0.47
▸ POLB P06746 1/20 0.45
▸ CA12 O43570 1/20 0.45
▸ CA1 P00915 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CA7 P43166 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ CA14 Q9ULX7 1/20 0.45
▸ LMNA P02545 1/20 0.43
▸ KCNK3 O14649 1/20 0.42
▸ BDKRB1 P46663 3/20 0.41
▸ USP2 O75604 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ HIF1A Q16665 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL13753509 0.92 HPGD (0.56) HPGDGAARHOCRHOAPDK2
SCHEMBL30009432 0.83 HPGD (0.69) HPGDGAAPDK2POLBCA12
SCHEMBL13753528 0.82 HPGD (0.59) HPGDGAAPDK2POLBCA12
SCHEMBL27424708 0.81 HPGD (0.54) HPGDGAAPDK2POLBCA12
SCHEMBL13753524 0.81 GAA (0.69) HPGDGAAPDK2CA12CA1
SCHEMBL13761333 0.79 HPGD (0.51) HPGDGAAPDK2POLBCA12
SCHEMBL31006695 0.77 MEN1 (0.49) HPGDGAAPDK2POLBCA12
SCHEMBL22054772 0.77 GAA (0.59) HPGDGAAPDK2USP2SMN1; SMN2
SCHEMBL21697075 0.77 GAA (0.59) HPGDGAAPDK2USP2SMN1; SMN2
SCHEMBL16254932 0.77 GAA (0.77) HPGDGAAPDK2POLBCA12

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-7576117-B1 Cyclic amine CCR3 antagonist TEIJIN LIMITED (JP) 2009-08-18 — — US disclosed
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