Phosphoric Acid

Phosphoric Acid

SCHEMBL5809028

CCCc1cnc(OCc2ccc(F)cc2)c2[nH]c(C)c(C)c12.O=P(O)(O)O

nearest known ligand 0.38

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Phosphoric Acid. 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
CNR1 P21554 5/20 0.38
CNR2 P34972 5/20 0.38
ABHD6 Q9BV23 1/20 0.38
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
MAOB P27338 3/20 0.34
BRD4 O60885 1/20 0.33
BTK Q06187 2/20 0.33
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
PLA2G1B P04054 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32
LMNA P02545 2/20 0.32
ALDH1A1 P00352 1/20 0.32
GAA P10253 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
GPR84 Q9NQS5 1/20 0.32
ABHD12 Q8N2K0 1/20 0.32
KDM5A P29375 1/20 0.32
KDM4C Q9H3R0 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
SCHEMBL5809071 0.94 CNR1 (0.35) CNR1CNR2ABHD6NPC1RAB9A
Hydrochloric Acid SCHEMBL5808768 0.93 CNR1 (0.34) CNR1CNR2ABHD6NPC1RAB9A
SCHEMBL5806054 0.92 CNR1 (0.38) CNR1CNR2ABHD6NPC1RAB9A
Sulfuric Acid SCHEMBL5811402 0.92 CNR1 (0.36) CNR1CNR2ABHD6NPC1RAB9A
Trifluoroacetic Acid SCHEMBL5805690 0.89 CNR1 (0.36) CNR1CNR2ABHD6NPC1RAB9A
Hydrochloric Acid SCHEMBL5810985 0.78 MRGPRX1 (0.37) POLBLMNAALDH1A1GAAMAPT
Hydrochloric Acid SCHEMBL5808778 0.77 MAOB (0.35) NPC1RAB9AMAOBLMNAALDH1A1
Hydrochloric Acid SCHEMBL5805962 0.74 CDC7 (0.44) MAOBLMNA
Hydrochloric Acid SCHEMBL3845710 0.73 MAOB (0.33) MAOBALDH1A1GAAKDM4C
Hydrochloric Acid SCHEMBL1735355 0.72 EGFR (0.40) TP53ALDH1A1MAPT

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
WO-2006025717-A1 PYRROLO[2,3-c]PYRIDINE DERIVATIVES AND PROCESSES FOR THE PREPARATION THEREOF YUHAN CORPORATION (KR) 2006-03-09 WO disclosed