Adenine

Adenine

SCHEMBL8426316

Cl.Nc1ncnc2[nH]cnc12.O=S(=O)(O)O

nearest known ligand 0.56

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Adenine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PI4KA P42356 4/20 0.42
PI4K2B Q8TCG2 4/20 0.42
PI4K2A Q9BTU6 4/20 0.42
PI4KB Q9UBF8 4/20 0.42
XDH P47989 2/20 0.39
LRRK2 Q5S007 2/20 0.39
LMNA P02545 1/20 0.39
DRD3 P35462 1/20 0.39
CYP1A2 P05177 2/20 0.38
CYP3A4 P08684 1/20 0.38
NFKB1 P19838 1/20 0.38
THPO P40225 1/20 0.38
BLM P54132 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GDA Q9Y2T3 1/20 0.35
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
PNP P00491 1/20 0.32
RET P07949 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
Adenine SCHEMBL40370 0.98 PI4KA (0.40) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL27690901 0.98 PI4KA (0.40) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL27773964 0.96 PI4KA (0.39) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL6388001 0.96 PI4KA (0.39) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL5663794 0.93 CYP1A2 (0.43) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL11798390 0.89 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL680904 0.89 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL7204509 0.89 PI4KA (0.50) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL10790458 0.88 NOTUM (0.34) PI4KAPI4K2BPI4K2API4KBXDH
Adenine SCHEMBL18260155 0.87 PI4KA (0.35) PI4KAPI4K2BPI4K2API4KBXDH

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-5968788-A CULTURING CANDIDA FAMATA, CANDIDA GUILLIERMONDII, YARROWIA LIPOLYTICA, PICHIA GLUCOZYMA, OR SACCHAROMYCES CEREVISIAE IN MEDIUM WITH GLUCOSE, FRUCTOSE, SUCROSE, OR MALTOSE; RECOVERING AT LEAST 0.3 MILLIGRAMS FOLIC ACID PER LITER MEDIA TORAY INDUSTRIES, INC. (JP) 1999-10-19 US disclosed