SCHEMBL20910156

SCHEMBL20910156

C[C@H]1CC[C@@]2(CC1)OCc1ccccc12

nearest known ligand 0.63

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.46
TMEM97 Q5BJF2 1/20 0.44
AVPR1A P37288 1/20 0.44

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
SCHEMBL13880140 1.00 SIGMAR1 (0.46) SIGMAR1TMEM97AVPR1A
SCHEMBL13366373 1.00 SIGMAR1 (0.46) SIGMAR1TMEM97AVPR1A
SCHEMBL11396465 0.83 TMEM97 (0.51) SIGMAR1TMEM97
SCHEMBL11396463 0.83 TMEM97 (0.51) SIGMAR1TMEM97
SCHEMBL9615977 0.83 SIGMAR1 (0.54) SIGMAR1AVPR1A
SCHEMBL3400210 0.83 SIGMAR1 (0.46) SIGMAR1AVPR1A
SCHEMBL13337853 0.83 SIGMAR1 (0.46) SIGMAR1AVPR1A
SCHEMBL3400212 0.83 SIGMAR1 (0.46) SIGMAR1AVPR1A
Hydrochloric Acid SCHEMBL11337370 0.82 TMEM97 (0.50) SIGMAR1TMEM97
SCHEMBL12964439 0.82 AVPR1A (0.43) SIGMAR1TMEM97AVPR1A

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-2019074824-A1 INHIBITORS OF INDOLEAMINE 2,3-DIOXYGENASE AND METHODS OF THEIR USE BRISTOL-MYERS SQUIBB COMPANY (US) 2019-04-18 WO disclosed