SCHEMBL16977207

SCHEMBL16977207

Cc1c2c(c(Nc3ccc(O)cc3)n1Cc1ccc(Cl)nc1)C(=O)NC1=NC3CCCCC3N12

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE5A O76074 12/20 0.36
▸ PDE4A P27815 10/20 0.35
▸ PDE3B Q13370 4/20 0.35
▸ PDE11A Q9HCR9 4/20 0.35
▸ PDE7B Q9NP56 4/20 0.35
▸ PDE10A Q9Y233 4/20 0.35
▸ PDE2A O00408 3/20 0.34
▸ PDE8A O60658 3/20 0.34
▸ ALDH1A1 P00352 1/20 0.33
▸ PDE9A O76083 2/20 0.33
▸ PDGFRB P09619 1/20 0.32
▸ KDR P35968 1/20 0.32

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
SCHEMBL13333215 0.85 PDE4A (0.46) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL12281182 0.79 PDE4A (0.47) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL12281371 0.78 PDE4A (0.48) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL12281246 0.72 PDE4A (0.47) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL13333214 0.70 PDE4A (0.44) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL16705443 0.69 PDE4A (0.55) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL16557131 0.68 PDE4A (0.47) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL16977232 0.66 SYK (0.40) —
SCHEMBL16359932 0.64 PDE4A (0.65) PDE5APDE4APDE3BPDE11APDE7B
SCHEMBL13333239 0.62 PDE4A (0.71) PDE5APDE4APDE3BPDE11APDE7B

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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