SCHEMBL6938860

SCHEMBL6938860

CCCCCCOc1ccc2c(c1)c(CCC[C@@H](O[Si](C)(C)C(C)(C)C)n1cnc(C(N)=O)c1)cn2C

nearest known ligand 0.72

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADA P00813 13/20 0.72
GRK2 P25098 1/20 0.35
S1PR4 O95977 3/20 0.34
S1PR1 P21453 3/20 0.34
S1PR3 Q99500 3/20 0.34
S1PR5 Q9H228 3/20 0.34
PLA2G2A P14555 1/20 0.34
NQO2 P16083 1/20 0.34
MTNR1A P48039 1/20 0.34
MTNR1B P49286 1/20 0.34

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
SCHEMBL6935340 0.90 ADA (0.72) ADAPLA2G2A
SCHEMBL6942584 0.88 ADA (0.73) ADAGRK2
SCHEMBL6938186 0.87 ADA (0.62) ADA
SCHEMBL6940669 0.87 ADA (0.52) ADA
SCHEMBL6938856 0.86 ADA (0.80) ADAS1PR4S1PR1S1PR3S1PR5
SCHEMBL6939875 0.86 ADA (0.78) ADAGRK2PLA2G2ANQO2MTNR1A
SCHEMBL6935339 0.84 ADA (0.51) ADA
SCHEMBL6939869 0.84 ADA (1.00) ADA
SCHEMBL6936293 0.83 ADA (0.73) ADAGRK2NQO2MTNR1AMTNR1B
SCHEMBL6941259 0.83 ADA (0.71) 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