Phosphoric Acid

Phosphoric Acid

SCHEMBL3660040

O=P(O)(O)O.O=c1[nH]c(-c2cc(Cl)ccc2O)nc2ccc(Cl)cc12.[NaH]

nearest known ligand 0.53

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 20)

geneUniProtsupporting neighboursconfidence
GUSB P08236 7/20 0.53
HDAC6 Q9UBN7 1/20 0.52
KDM4E B2RXH2 3/20 0.51
HPGD P15428 2/20 0.51
TNKS O95271 2/20 0.51
TNKS2 Q9H2K2 2/20 0.51
PARP1 P09874 1/20 0.51
TUBB4A P04350 2/20 0.43
TUBB P07437 2/20 0.43
TUBA3C P0DPH7 2/20 0.43
TUBA1B P68363 2/20 0.43
TUBA4A P68366 2/20 0.43
TUBB4B P68371 2/20 0.43
TUBB3 Q13509 2/20 0.43
TUBB2A Q13885 2/20 0.43
TUBB8 Q3ZCM7 2/20 0.43
TUBA3E Q6PEY2 2/20 0.43
TUBA1A Q71U36 2/20 0.43
TUBA1C Q9BQE3 2/20 0.43
TUBB6 Q9BUF5 2/20 0.43

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
Phosphoric Acid SCHEMBL3658256 0.99 GUSB (0.54) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL2370223 0.94 GUSB (0.59) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL29890298 0.94 GUSB (0.59) GUSBHDAC6KDM4EHPGDTNKS
Phosphoric Acid SCHEMBL3660034 0.93 GUSB (0.51) GUSBHDAC6KDM4EHPGDTNKS
Phosphoric Acid SCHEMBL3660043 0.91 GUSB (0.52) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL31066915 0.87 GUSB (0.60) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL18258703 0.87 GUSB (0.60) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL11243512 0.86 GUSB (0.70) GUSBKDM4EHPGDTNKSTNKS2
SCHEMBL4853907 0.84 TNKS (0.52) GUSBHDAC6KDM4EHPGDTNKS
SCHEMBL18258694 0.83 GUSB (0.76) GUSBHDAC6KDM4EHPGDTNKS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100291591-A1 NOVEL PLATING MEDIA Life Technologies Corporation (US) 2010-11-18 US claimed
EP-2209906-A2 NOVEL PLATING MEDIA Life Technologies Corporation (US) 2010-07-28 EP claimed
WO-2009061733-A2 NOVEL PLATING MEDIA INVITROGEN CORPORATION (US) 2009-05-14 WO claimed
US-20100291591-A1 NOVEL PLATING MEDIA Life Technologies Corporation (US) 2010-11-18 US disclosed
EP-2209906-A2 NOVEL PLATING MEDIA Life Technologies Corporation (US) 2010-07-28 EP disclosed
WO-2009061733-A2 NOVEL PLATING MEDIA INVITROGEN CORPORATION (US) 2009-05-14 WO disclosed