SCHEMBL18362873

SCHEMBL18362873

CNC(=O)[C@H]1CC[C@H](CCC(C)(C)[Si](O)(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ VCP P55072 1/20 0.40
▸ GLA P06280 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ CYP46A1 Q9Y6A2 1/20 0.36
▸ LTA4H P09960 1/20 0.36
▸ USP2 O75604 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ CHRM4 P08173 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ KMT2A Q03164 1/20 0.35

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
SCHEMBL14315896 0.84 AKR1C3 (0.39) VCPGLAALDH1A1
SCHEMBL19575551 0.80 CHRM3 (0.34) —
SCHEMBL16480089 0.79 HTT (0.35) CHRM4KMT2A
SCHEMBL14852901 0.79 CHRM3 (0.33) —
SCHEMBL12067752 0.79 CHRM3 (0.33) —
SCHEMBL16503556 0.77 DRD2 (0.43) —
SCHEMBL14852900 0.77 DRD2 (0.43) —
SCHEMBL12670478 0.75 CHRM3 (0.36) —
SCHEMBL10280031 0.74 CHRM3 (0.33) —
SCHEMBL16480141 0.74 JAK3 (0.54) —

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
EP-3112370-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS AND JAK INHIBITORS Nissan Chemical Industries, Ltd. (JP) 2017-01-04 — — EP disclosed
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