SCHEMBL11833902

SCHEMBL11833902

Cc1cc(Cl)c(Br)cc1NC(=N)NC(=N)N

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 1/20 0.30

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
SCHEMBL11843523 0.94 MEN1 (0.32) SIGMAR1
SCHEMBL11851354 0.88 — —
SCHEMBL11830830 0.87 ALDH1A1 (0.32) —
SCHEMBL11840331 0.86 MAPT (0.37) —
SCHEMBL11840457 0.82 KDM4E (0.32) —
SCHEMBL11845183 0.80 CD44 (0.34) —
SCHEMBL11841300 0.80 — —
SCHEMBL11844475 0.79 GPR35 (0.31) —
SCHEMBL11841983 0.78 — —
SCHEMBL11842221 0.78 GPR35 (0.30) —

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
US-3959488-A 1-Substituted biguanides for treating hyperacidity or ulceration WILLIAM H. RORER, INC. (US) 1976-05-25 — — US disclosed
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