SCHEMBL13634184

SCHEMBL13634184

COC(=O)c1cc(CN2CC[C@H](C)C2)ccc1N

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.56
KDM4E B2RXH2 5/20 0.56
MAPT P10636 2/20 0.56
HPGD P15428 2/20 0.56
GAA P10253 1/20 0.56
ALOX15 P16050 1/20 0.56
TSHR P16473 1/20 0.56
HSD17B10 Q99714 1/20 0.56
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
MAPK1 P28482 1/20 0.44
CCR2 P41597 6/20 0.44
DRD4 P21917 5/20 0.43
DRD2 P14416 3/20 0.43
DRD3 P35462 3/20 0.43
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42

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
SCHEMBL13634249 0.93 KDM4E (0.58) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL13163940 0.87 KDM4E (0.54) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL13163942 0.84 KDM4E (0.57) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL13163981 0.83 KDM4E (0.52) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL13634181 0.82 SIRT6 (0.49) ALDH1A1KDM4EMAPTRAB9AMAPK1
SCHEMBL495753 0.81 KDM4E (0.62) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL13634309 0.80 KDM4E (0.61) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL378360 0.80 ALDH1A1 (0.61) ALDH1A1KDM4EMAPTHPGDGAA
SCHEMBL20257082 0.80 KDM4E (0.62) ALDH1A1KDM4EMAPK1LMNASMN1; SMN2
SCHEMBL2774659 0.79 ALDH1A1 (0.59) ALDH1A1KDM4EMAPTHPGDGAA

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-8304547-B2 Azolecarboxamide compound or salt thereof ASTELLAS PHARMA INC. (JP) 2012-11-06 US disclosed