SCHEMBL16977213

SCHEMBL16977213

Cc1c(N[C@@H]2CCCC[C@@H]2N)c(C(N)=O)c(Nc2ccc(O)cc2)n1Cc1ccc(-n2ccnc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.51
▸ ZAP70 P43403 2/20 0.38

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
SCHEMBL16977232 0.77 SYK (0.40) SYK
SCHEMBL16977200 0.75 MDM2 (0.42) SYK
SCHEMBL13333214 0.69 PDE4A (0.44) —
SCHEMBL16977208 0.68 PDE5A (0.34) —
SCHEMBL1353611 0.67 SYK (1.00) SYK
SCHEMBL2729025 0.67 SYK (0.71) SYK
SCHEMBL16586508 0.64 TNIK (0.48) SYK
SCHEMBL15278893 0.63 TNIK (0.52) SYK
SCHEMBL9105646 0.61 SYK (0.56) SYK
SCHEMBL18926094 0.61 SYK (0.64) SYKZAP70

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
EP-2358204-B1 4,5,7,8-tetrahydro-4-oxo-2H-imidazo[1,2-a]pyrrolo[3,4-e]pyrimidine compounds as PDE1 inhibitors. INTRA CELLULAR THERAPIES INC (US) 2015-08-05 — — EP disclosed
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