SCHEMBL28100905

SCHEMBL28100905

CO[C@@H]1CCCCN1C(=O)OC(C)(C)C

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.49
EPHX1 P07099 1/20 0.47
HSD17B10 Q99714 1/20 0.46
PREP P48147 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
USP2 O75604 1/20 0.41
NPC1 O15118 1/20 0.40
RECQL P46063 1/20 0.40
ALDH1A1 P00352 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
SCHEMBL28516773 1.00 HPGD (0.49) HPGDEPHX1HSD17B10PREPSMN1; SMN2
SCHEMBL14457242 0.95 HSD17B10 (0.50) HPGDEPHX1HSD17B10SMN1; SMN2USP2
SCHEMBL925960 0.95 HSD17B10 (0.50) HPGDEPHX1HSD17B10SMN1; SMN2USP2
SCHEMBL9977242 0.95 HSD17B10 (0.50) HPGDEPHX1HSD17B10SMN1; SMN2USP2
Methyl Alcohol SCHEMBL72605 0.93 HSD17B10 (0.49) HPGDEPHX1HSD17B10SMN1; SMN2USP2
SCHEMBL27443087 0.88 HSD17B10 (0.42) HPGDEPHX1HSD17B10PREPSMN1; SMN2
SCHEMBL27439612 0.88 HSD17B10 (0.42) HPGDEPHX1HSD17B10PREPSMN1; SMN2
SCHEMBL27516238 0.88 HSD17B10 (0.42) HPGDEPHX1HSD17B10PREPSMN1; SMN2
SCHEMBL5246013 0.84 HSD17B10 (0.47) HPGDEPHX1HSD17B10PREPSMN1; SMN2
SCHEMBL27720507 0.84 HPGD (0.47) HPGDEPHX1HSD17B10PREPSMN1; 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
CN-103582482-B Pharmaceutically active disubstituted triazine derivatives 利德探索中心有限公司 2016-10-12 CN disclosed