SCHEMBL6936293

SCHEMBL6936293

CCCCOc1ccc2c(c1)c(CCC[C@@H](O)n1cnc(C(N)=O)c1)cn2C

nearest known ligand 0.73

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ADA P00813 14/20 0.73
MTNR1A P48039 2/20 0.39
MTNR1B P49286 2/20 0.39
NQO2 P16083 1/20 0.39
ADRB2 P07550 1/20 0.39
GRK2 P25098 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37

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
SCHEMBL6939875 0.97 ADA (0.78) ADAMTNR1AMTNR1BNQO2ADRB2
SCHEMBL6940653 0.91 ADA (0.78) ADA
SCHEMBL6941851 0.89 ADA (0.79) ADAADRB2
SCHEMBL6936287 0.87 ADA (0.95) ADA
SCHEMBL6933256 0.86 ADA (0.54) ADA
SCHEMBL6939869 0.84 ADA (1.00) ADA
SCHEMBL6938860 0.83 ADA (0.72) ADAMTNR1AMTNR1BNQO2GRK2
SCHEMBL6941961 0.83 ADA (0.53) ADAMEN1KMT2A
SCHEMBL6941521 0.80 ADA (0.60) ADA
SCHEMBL6938856 0.79 ADA (0.80) ADA

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-6596738-B1 Inhibiting activity to adenosine deaminase (hereinafter described as ADA) An adenosine deaminase inhibiting agent comprising a compound of the formula (I): FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-22 US disclosed