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Sugi Predict / Compounds / SCHEMBL1382203

SCHEMBL1382203

SCHEMBL1382203

COCCOc1cc2cc(C(=O)NC3CCN(C(C)C)CC3)n(CC(=O)Nc3ccc(Cl)cn3)c2cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 20/20 1.00
▸ F2 P00734 2/20 0.73

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
SCHEMBL1381429 0.94 F10 (0.89) F10F2
SCHEMBL8358964 0.87 F10 (0.86) F10F2
SCHEMBL3246474 0.85 F10 (0.78) F10F2
SCHEMBL1675122 0.84 F10 (1.00) F10F2
SCHEMBL1675374 0.84 F10 (0.81) F10F2
SCHEMBL3241390 0.83 F10 (0.80) F10F2
Bromide SCHEMBL3240928 0.83 F10 (0.79) F10F2
SCHEMBL1455671 0.83 F10 (0.70) F10F2
SCHEMBL4879621 0.82 F10 (0.69) F10F2
SCHEMBL1651348 0.82 F10 (0.70) F10F2

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
JP-4733642-B2 — — 2011-07-27 — — JP claimed