Phosphoric Acid

Phosphoric Acid

SCHEMBL6507536

CCCCCCc1ccc(-c2ccc(CCC(N)(CO)CO)cc2)cc1.O=P(O)(O)O

nearest known ligand 0.78

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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 12)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 13/20 0.78
S1PR3 Q99500 10/20 0.78
S1PR4 O95977 7/20 0.78
TNNC1 P63316 5/20 0.78
S1PR5 Q9H228 5/20 0.78
SGPL1 O95470 1/20 0.78
GPR183 P32249 1/20 0.78
CERS2 Q96G23 1/20 0.78
S1PR2 O95136 5/20 0.74
ENPP2 Q13822 1/20 0.73
SPHK2 Q9NRA0 2/20 0.64
SPHK1 Q9NYA1 1/20 0.64

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
Fingolimod SCHEMBL15515724 0.96 S1PR1 (0.85) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL5399738 0.93 S1PR1 (0.91) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL6529926 0.93 S1PR1 (0.91) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL6528485 0.93 S1PR1 (0.91) S1PR1S1PR3S1PR4TNNC1S1PR5
Hydrochloric Acid SCHEMBL6240646 0.92 S1PR1 (0.91) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL6502901 0.92 S1PR1 (0.88) S1PR1S1PR3S1PR4TNNC1S1PR5
Hydrochloric Acid SCHEMBL6529334 0.90 S1PR1 (0.88) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL3394797 0.89 S1PR1 (1.00) S1PR1S1PR3S1PR4TNNC1S1PR5
SCHEMBL18904548 0.89 S1PR1 (1.00) S1PR1S1PR3S1PR4TNNC1S1PR5
Fingolimod SCHEMBL7445 0.89 S1PR1 (1.00) S1PR1S1PR3S1PR4TNNC1S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005014525-A2 BI-ARYL COMPOUND HAVING IMMUNOSUPPRESSIVE ACTIVITY MITSUBISHI PHARMA CORPORATION (JP) 2005-02-17 WO disclosed
WO-2005009974-A1 IMIDAZOLE COMPOUNDS AND USES THEREOF PFIZER PRODUCTS INC. (US) 2005-02-03 WO disclosed