SCHEMBL6940283

SCHEMBL6940283

Cc1cc2ccccc2n1CCC[C@@H](O)n1cnc(C(N)=O)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADA P00813 13/20 0.47
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
HTT P42858 2/20 0.43
TP53 P04637 3/20 0.43
KDM4E B2RXH2 2/20 0.43
TSHR P16473 1/20 0.42
NPC1 O15118 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CYP1A2 P05177 1/20 0.41
HSP90AA1 P07900 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
MAPT P10636 1/20 0.41
CYP2C9 P11712 1/20 0.41
PKM P14618 1/20 0.41
CYP2C19 P33261 1/20 0.41
RAB9A P51151 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL6940275 0.84 ADA (0.57) ADA
SCHEMBL6940904 0.82 ADA (0.42) ADAMEN1KMT2AHTTTP53
SCHEMBL6938445 0.82 ADA (0.51) ADA
SCHEMBL6936185 0.78 ADA (0.46) ADAMEN1KMT2A
SCHEMBL6940900 0.77 ADA (0.45) ADATP53KDM4E
SCHEMBL6941961 0.74 ADA (0.53) ADAMEN1KMT2ATP53KDM4E
SCHEMBL7659109 0.73 ADA (0.66) ADA
SCHEMBL7670511 0.72 ADA (0.50) ADA
SCHEMBL7664221 0.72 ADA (0.70) ADAMEN1KMT2A
SCHEMBL7664342 0.72 ADA (0.51) 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