SCHEMBL11830016

SCHEMBL11830016

Cc1c(Cl)cc(Br)cc1NC(=N)NC(=N)N

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GPR35 Q9HC97 2/20 0.34
▸ ALDH1A1 P00352 1/20 0.32
▸ MAPK1 P28482 1/20 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
SCHEMBL11836674 0.86 LMNA (0.30) —
SCHEMBL11832098 0.83 — —
SCHEMBL11844269 0.82 GPR35 (0.30) GPR35
SCHEMBL11848319 0.82 GPR35 (0.33) GPR35
SCHEMBL11282636 0.80 HTT (0.38) ALDH1A1
SCHEMBL11832947 0.80 — —
SCHEMBL11843395 0.79 CA1 (0.31) —
SCHEMBL11845560 0.79 GPR35 (0.30) GPR35
SCHEMBL11851354 0.77 — —
SCHEMBL11843523 0.77 MEN1 (0.32) MAPK1

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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