Citric Acid

Citric Acid

SCHEMBL8445980

CC(C)(NCCCn1ccnc1)c1ccc(Cl)cc1.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACVR1ADORA1ADORA2AADORA2BADORA3ESR1ESR2FLT3GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSC1HRH1HTR7IDH1IDH2IRAK1JAK1JAK2JAK3MEN1OPRM1P2RX3PDE5ASCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASIGMAR1SLC6A2SYKTACR1TOP2ATYK2

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.45
LMNA P02545 2/20 0.54
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
CYP2C19 P33261 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.52
PKM P14618 1/20 0.49
QPCT Q16769 1/20 0.47
MAPT P10636 2/20 0.46
NPC1 O15118 1/20 0.46
KMT2A Q03164 2/20 0.45
ADAMTS5 Q9UNA0 1/20 0.45

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
SCHEMBL8443962 0.86 LMNA (0.56) LMNACYP1A2CYP3A4CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL2887150 0.85 LMNA (0.55) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL8444094 0.83 TP53 (0.52) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL8445868 0.82 ALDH1A1 (0.51) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL8446124 0.82 ALDH1A1 (0.51) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL8445986 0.81 LMNA (0.44) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7868660 0.79 SMN1; SMN2 (0.52) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL7879569 0.77 QPCT (0.49) LMNACYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL13696720 0.77 CYP11B1 (0.55) SMN1; SMN2QPCT
SCHEMBL8949449 0.76 ALDH1A1 (0.56) LMNASMN1; SMN2QPCTMAPTNPC1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0618907-B1 1-(ARYLALKYL-AMINOALKYL)IMIDAZOLE DERIVATIVES, PROCESSES OF PREPARATION AND USE AS THERAPEUTICAL AGENTS BRITISH TECH GROUP INT (GB) 1999-04-28 EP disclosed
CN-1037511-C Therapeutic agents BOOTS CO PLC (GB) 1998-02-25 CN disclosed
US-5547972-A 1-(ARLALKYLAMINOALKYL) IMIDAZOLE DERIVATIVES THE BOOTS COMPANY PLC (GB) 1996-08-20 US disclosed
WO-1993013075-A1 1-(ARYLALKYL-AMINOALKYL)IMIDAZOLE DERIVATIVES, PROCESSES OF PREPARATION AND USE AS THERAPEUTICAL AGENTS THE BOOTS COMPANY PLC (GB) 1993-07-08 WO disclosed