SCHEMBL5732698

SCHEMBL5732698

NC(=O)C1c2cc(C=O)ccc2C[C@H]1O

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
PTGS2 P35354 1/20 0.33
RAB9A P51151 1/20 0.33
KCNJ1 P48048 1/20 0.32
ALDH1A1 P00352 5/20 0.31
OPRM1 P35372 1/20 0.31
PARP10 Q53GL7 1/20 0.31
PARP3 Q9Y6F1 1/20 0.31
TSHR P16473 1/20 0.31
ALDH1A3 P47895 1/20 0.30
UNG P13051 1/20 0.30
HSD17B10 Q99714 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL4651588 1.00 KDM4E (0.33) KDM4EPTGS2RAB9AKCNJ1ALDH1A1
SCHEMBL4652630 1.00 KDM4E (0.33) KDM4EPTGS2RAB9AKCNJ1ALDH1A1
SCHEMBL5733701 0.87 HDAC3 (0.34) OPRM1
SCHEMBL4652473 0.87 HDAC3 (0.34) OPRM1
SCHEMBL4652632 0.80 KDM4E (0.36) KDM4EPTGS2RAB9AKCNJ1ALDH1A1
SCHEMBL2760934 0.80 MEN1 (0.34) KDM4EPTGS2ALDH1A1OPRM1HSD17B10
SCHEMBL2760935 0.80 MEN1 (0.34) KDM4EPTGS2ALDH1A1OPRM1HSD17B10
SCHEMBL4652825 0.78 OPRM1 (0.33) OPRM1
SCHEMBL14303661 0.76 KDM4E (0.36) KDM4EPTGS2RAB9AKCNJ1ALDH1A1
SCHEMBL4652845 0.76 NAMPT (0.32) KDM4EALDH1A1OPRM1HSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1644320-A1 INDANE DERIVATES AS MUSCARINIC RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2006-04-12 EP disclosed
WO-2005009941-A1 INDANE DERIVATES AS MUSCARINIC RECEPTOR AGONISTS ELI LILLY AND COMPANY (US) 2005-02-03 WO disclosed