Phosphoric Acid

Phosphoric Acid

SCHEMBL30173239

CCP(C(=O)c1c(C)cc(C)cc1C)c1ccccc1.O=P(O)(O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

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 12)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.40
▸ KMT2A Q03164 4/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ HPGD P15428 1/20 0.38
▸ CRHR1 P34998 2/20 0.34
▸ NPC1 O15118 2/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ ATM Q13315 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ TSPO P30536 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
SCHEMBL23420644 0.94 LMNA (0.40) LMNAKMT2AMEN1SMN1; SMN2HPGD
Water SCHEMBL20943476 0.93 LMNA (0.39) LMNAKMT2AMEN1SMN1; SMN2HPGD
Hypophosphorous Acid SCHEMBL31392906 0.89 LMNA (0.37) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL19190077 0.79 LMNA (0.39) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL25250098 0.78 ATM (0.40) LMNAKMT2AMEN1SMN1; SMN2RAB9A
Propane SCHEMBL28243452 0.77 MEN1 (0.40) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL1978504 0.77 LMNA (0.40) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL30883286 0.76 BCL2L1 (0.38) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL31070823 0.75 CYP1A2 (0.36) LMNAKMT2AMEN1SMN1; SMN2HPGD
SCHEMBL28932486 0.75 LMNA (0.39) LMNAKMT2AMEN1SMN1; SMN2HPGD

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-115768807-A Elastomeric materials prepared from energy curable liquid compositions 阿科玛法国公司 2023-03-07 — — CN disclosed
Send feedback