SCHEMBL9538108

SCHEMBL9538108

CC1C(=O)c2ccccc2C(CCNOCc2ccccc2)C1=C=O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
TNKS2 Q9H2K2 1/20 0.32

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
SCHEMBL9536703 0.70 CES2 (0.32)
SCHEMBL9533989 0.64 CYP19A1 (0.52)
SCHEMBL11422707 0.63 NPC1 (0.46) IDO1
SCHEMBL1240611 0.61 HRAS (0.46) IDO1
SCHEMBL8011663 0.61 ACHE (0.51)
SCHEMBL19853420 0.60 ATM (0.52) IDO1
SCHEMBL1829762 0.59 NPC1 (0.50) IDO1
SCHEMBL437919 0.59 MAOA (0.48) IDO1
SCHEMBL6112245 0.59 BCHE (0.39)
SCHEMBL16352091 0.58 NPC1 (0.45)

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-0530198-A1 HETEROCYCLIC COMPOUNDS AS ALDOSE REDUCTASE INHIBITORS PFIZER INC. (US) 1993-03-10 EP disclosed
WO-1991015491-A1 HETEROCYCLIC COMPOUNDS AS ALDOSE REDUCTASE INHIBITORS PFIZER INC. (US) 1991-10-17 WO disclosed