SCHEMBL2392660

SCHEMBL2392660

C[C@@H]1C[C@](C)(O)[C@](C)(Cc2ccccc2)N1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.45
ALDH1A1 P00352 4/20 0.40
CYP3A4 P08684 2/20 0.40
HSD17B10 Q99714 2/20 0.40
GLA P06280 1/20 0.38
HPGD P15428 1/20 0.38
HTR2C P28335 1/20 0.38
GRIN2B Q13224 3/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 2/20 0.38
KMT2A Q03164 2/20 0.38
AKR1B1 P15121 1/20 0.37
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL2389761 0.72 CYP3A4 (0.41) LMNAALDH1A1CYP3A4HSD17B10GLA
SCHEMBL2391023 0.72 CYP3A4 (0.41) LMNAALDH1A1CYP3A4HSD17B10GLA
SCHEMBL1643462 0.71 OPRM1 (0.39)
SCHEMBL2390992 0.66 KDM4E (0.37) ALDH1A1MEN1KMT2A
SCHEMBL11748306 0.66 IDO1 (0.38) LMNAALDH1A1CYP3A4HSD17B10GLA
SCHEMBL1841591 0.65 LMNA (0.46) LMNAALDH1A1CYP3A4GLAHPGD
SCHEMBL11744544 0.65 GAA (0.41) ALDH1A1CYP3A4HSD17B10GLAHPGD
SCHEMBL1190993 0.64 CYP3A4 (0.39) LMNAALDH1A1CYP3A4HSD17B10HTR2C
SCHEMBL28856820 0.64 ABCB1 (0.48) LMNAALDH1A1HPGD
SCHEMBL1642227 0.64 ALDH1A1 (0.39) ALDH1A1GLAHPGDHTR2CMEN1

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-8013008-B2 Cyclic amine compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-09-06 US disclosed