SCHEMBL13174673

SCHEMBL13174673

Cc1c(C(=O)N2CCC(CC(C)(C)O)CC2)[nH]c2ccc(F)cc12

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 3/20 0.55
KMT2A Q03164 5/20 0.46
MEN1 O00255 3/20 0.44
RAB9A P51151 1/20 0.44
RXFP1 Q9HBX9 1/20 0.43
CNR1 P21554 1/20 0.43
BRD3 Q15059 2/20 0.43
LMNA P02545 2/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.42
HPGD P15428 1/20 0.42
HTT P42858 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MAPK14 Q16539 1/20 0.42
POLB P06746 1/20 0.41
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PTGS2 P35354 1/20 0.41

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
SCHEMBL3106296 0.89 AKR1C3 (0.66) AKR1C3KMT2AMEN1RAB9ARXFP1
SCHEMBL13173678 0.88 PTGS2 (0.56) AKR1C3KMT2AMEN1RAB9ARXFP1
SCHEMBL13174697 0.85 AKR1C3 (0.52) AKR1C3KMT2AMEN1BRD3KDM4E
SCHEMBL13174669 0.85 AKR1C3 (0.61) AKR1C3KMT2AMEN1LMNAMAPT
SCHEMBL24196942 0.81 PTGS2 (0.59) KMT2AMEN1RAB9ARXFP1CNR1
SCHEMBL3106490 0.79 AKR1C3 (0.78) AKR1C3KMT2AMEN1
SCHEMBL24196836 0.78 MAPT (0.61) KMT2AMEN1RAB9ARXFP1CNR1
SCHEMBL13174666 0.77 AKR1C3 (0.74) AKR1C3KMT2AMEN1
SCHEMBL13174707 0.76 AKR1C3 (0.59) AKR1C3KMT2AMEN1MAPTKDM4E
SCHEMBL13174680 0.76 KMT2A (0.53) AKR1C3KMT2AMEN1RAB9AMAPT

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-2010101127-A1 INDOLE COMPOUND アステラス製薬株式会社 (JP) 2010-09-10 WO disclosed