SCHEMBL16705442

SCHEMBL16705442

CN1C(=S)c2c(nn(Cc3ccc(Cl)cc3)c2Nc2ccc(F)cc2)N2CC(C)(C)CN=C12

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PDE4A P27815 15/20 0.59
▸ PDE1A P54750 5/20 0.52
▸ PDE1B Q01064 1/20 0.34
▸ PDE2A O00408 2/20 0.33
▸ PDE8A O60658 2/20 0.33
▸ PDE5A O76074 2/20 0.33
▸ PDE3B Q13370 2/20 0.33
▸ PDE11A Q9HCR9 2/20 0.33
▸ PDE7B Q9NP56 2/20 0.33
▸ PDE10A Q9Y233 2/20 0.33
▸ PDE9A O76083 1/20 0.33

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
SCHEMBL798721 0.93 PDE4A (0.59) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL16705458 0.81 PDE4A (0.52) PDE4APDE1APDE2APDE8APDE5A
SCHEMBL17610088 0.78 PDE1A (0.81) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL4910753 0.74 PDE4A (1.00) PDE4APDE1APDE2APDE8APDE5A
SCHEMBL798241 0.71 PDE1A (0.53) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL26905231 0.70 PDE1A (0.80) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL17508445 0.69 PDE1A (0.79) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL31571927 0.69 PDE1A (0.78) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL31571922 0.69 PDE1A (0.78) PDE4APDE1APDE1BPDE2APDE8A
SCHEMBL31571924 0.69 PDE1A (0.78) PDE4APDE1APDE1BPDE2APDE8A

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-2358723-B1 4,5,7,8-tetrahydro-2H-imidazo[1,2-a]pyrrolo[3,4-e]pyrimidine compounds as PDE1 inhibitors INTRA CELLULAR THERAPIES INC (US) 2015-05-13 — — EP disclosed
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