SCHEMBL7879360

SCHEMBL7879360

CC1CCC(C(=N)N)CN1C(=O)OC(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.36
CHRM2 P08172 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
HPGD P15428 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
MAPT P10636 2/20 0.35
TSHR P16473 1/20 0.35
NOS2 P35228 1/20 0.34
NR1H2 P55055 2/20 0.34
RECQL P46063 1/20 0.34
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL7874011 1.00 HSD17B10 (0.36) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL10188632 1.00 HSD17B10 (0.36) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL601143 0.88 HSD17B10 (0.38) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL600399 0.88 HSD17B10 (0.38) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL7872025 0.88 HSD17B10 (0.38) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL7878962 0.88 HSD17B10 (0.38) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL10152592 0.84 HSD17B10 (0.36) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL7872102 0.84 HSD17B10 (0.36) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL10152544 0.84 HSD17B10 (0.36) HSD17B10CHRM2CHRM1CHRM3HPGD
SCHEMBL17922948 0.83 HSD17B10 (0.48) HSD17B10CHRM2CHRM1CHRM3HPGD

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-2010124055-A1 2-ALKYL PIPERIDINE MGLUR5 RECEPTOR MODULATORS MERCK SHARP & DOHME CORP. (US) 2010-10-28 WO disclosed