Guanine

Guanine

SCHEMBL28026510

Nc1nc(=O)c2[nH]cnc2[nH]1.[Cl-].[H+]

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Guanine. 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
ACHE known ✓ P22303 1/20 0.46
ADORA3 P0DMS8 5/20 0.59
ALDH1A1 P00352 2/20 0.59
USP2 O75604 1/20 0.59
TP53 P04637 1/20 0.59
HPGD P15428 1/20 0.59
PTGS1 P23219 1/20 0.59
MAPK3 P27361 1/20 0.59
XDH P47989 1/20 0.59
HBB P68871 1/20 0.59
PAX8 Q06710 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
PNP P00491 2/20 0.50
ABL1 P00519 1/20 0.50
RIN1 Q13671 1/20 0.50
GDA Q9Y2T3 1/20 0.46
TDP1 Q9NUW8 1/20 0.42
ADORA2B P29275 5/20 0.41
ADORA2A P29274 3/20 0.41
FGFR1 P11362 1/20 0.39

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
Guanine SCHEMBL342789 0.96 ADORA3 (0.62) ADORA3ALDH1A1USP2TP53HPGD
Guanine SCHEMBL30070479 0.79 ALDH1A1 (0.42) ADORA3ALDH1A1USP2TP53HPGD
SCHEMBL1009012 0.76 ACHE (0.50) ADORA3ALDH1A1USP2TP53HPGD
SCHEMBL8230116 0.74 ACHE (0.48) ADORA3ALDH1A1USP2TP53HPGD
SCHEMBL1898184 0.74 GDA (0.48) ADORA3ALDH1A1USP2TP53HPGD
Water SCHEMBL9462016 0.74 ACHE (0.48) ADORA3ALDH1A1USP2TP53HPGD
Thioguanine SCHEMBL31327802 0.74 ALDH1A1 (1.00) ADORA3ALDH1A1USP2TP53HPGD
SCHEMBL612212 0.74 ACHE (0.48) ADORA3ALDH1A1USP2TP53HPGD
Hydrochloric Acid SCHEMBL9666845 0.74 ACHE (0.48) ADORA3ALDH1A1USP2TP53HPGD
Thioguanine SCHEMBL28134237 0.74 ALDH1A1 (1.00) ADORA3ALDH1A1USP2TP53HPGD

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
CN-104798869-A Preservative for bullfrog meat product YANTAI SHUNLONG CHEMICAL TECHNOLOGY CO LTD 2015-07-29 CN disclosed