Guanidine

Guanidine

SCHEMBL8058713

C/C(=C\c1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(=O)O.Cl.N=C(N)N

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2

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

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 1/20 0.49
JAK3 P52333 1/20 0.49
RXRA P19793 3/20 0.43
RXRB P28702 3/20 0.43
RXRG P48443 2/20 0.43
AKR1C3 P42330 1/20 0.42
CES2 O00748 1/20 0.37
MAPT P10636 2/20 0.35
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
GPR35 Q9HC97 1/20 0.35
IDO1 P14902 1/20 0.35
TDO2 P48775 1/20 0.35
GAA P10253 1/20 0.35
TBXAS1 P24557 2/20 0.35
PTGS1 P23219 1/20 0.34
NR4A1 P22736 1/20 0.33
NR4A2 P43354 1/20 0.33
NR4A3 Q92570 1/20 0.33

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
SCHEMBL18790570 0.82 RPS6KA3 (0.59) RPS6KA3JAK3RXRARXRBRXRG
SCHEMBL8058552 0.81 AKR1C3 (0.44) RPS6KA3JAK3RXRARXRBRXRG
SCHEMBL8058546 0.81 AKR1C3 (0.44) RPS6KA3JAK3RXRARXRBRXRG
Hydrochloric Acid SCHEMBL8058717 0.81 RPS6KA3 (0.46) RPS6KA3JAK3CES2MAPTHPGD
Guanidine SCHEMBL7158194 0.80 AKR1C3 (0.46) AKR1C3TBXAS1PTGS1
Guanidine SCHEMBL7158197 0.80 AKR1C3 (0.46) AKR1C3TBXAS1PTGS1
SCHEMBL5004361 0.75 AKR1C3 (0.58) AKR1C3CES2MAPTLMNAHPGD
SCHEMBL8042956 0.75 AKR1C3 (0.58) AKR1C3CES2MAPTLMNAHPGD
SCHEMBL12498144 0.74 AKR1C3 (0.43) RXRARXRBRXRGAKR1C3MAPT
SCHEMBL12498149 0.74 AKR1C3 (0.43) RXRARXRBRXRGAKR1C3MAPT

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-6025349-A ANTIARRHYTHMIC PROPERTIES, HOECHST AKTIENGESELLSCHAFT (DE) 2000-02-15 US disclosed