SCHEMBL7945332

SCHEMBL7945332

O=CN[In](NC=O)[Zr](C1C=Cc2ccccc21)C1C=Cc2ccccc21

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.31

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
SCHEMBL7935606 0.75 HTR6 (0.33) SIGMAR1
SCHEMBL7935689 0.73 SIGMAR1 (0.32) SIGMAR1
SCHEMBL4925283 0.70 HTR2A (0.38) SIGMAR1
SCHEMBL15863401 0.69 HTR2A (0.40) SIGMAR1
SCHEMBL5183638 0.68 HTR2A (0.39) SIGMAR1
SCHEMBL7633903 0.67
SCHEMBL5278165 0.66 HTR2A (0.38) SIGMAR1
SCHEMBL3798506 0.66 HTR2A (0.38) SIGMAR1
SCHEMBL2136144 0.66 HTR2A (0.38) SIGMAR1
SCHEMBL6763868 0.66 HTR2A (0.38) SIGMAR1

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-2001046201-A1 GALLIUM OR INDIUM-BRIDGED GROUP 4 METAL COMPLEXES THE DOW CHEMICAL COMPANY (US) 2001-06-28 WO disclosed