Phosphoric Acid

Phosphoric Acid

SCHEMBL27547149

CC(C)=C1C=CC(c2ccccc2)=CC1.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.32

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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 13)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.32
ACP3 P15309 2/20 0.32
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
RAB9A P51151 1/20 0.31
PTPN5 P54829 1/20 0.31
MAPT P10636 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA5A P35218 1/20 0.31

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
SCHEMBL27879415 0.82 FNTA (0.33) SMN1; SMN2
SCHEMBL28066341 0.74
SCHEMBL28522028 0.74
SCHEMBL28512202 0.74
SCHEMBL28522026 0.74 TDP2 (0.31)
SCHEMBL28650388 0.73 SETD7 (0.31)
SCHEMBL28897961 0.70 CES1 (0.31)
SCHEMBL20553971 0.67 ALDH1A1 (0.33) ALDH1A1
SCHEMBL19834896 0.65 ALDH1A1 (0.35) ALDH1A1
Biphenyl SCHEMBL342228 0.65 ALDH1A1 (0.60) ACP3NPC1ALDH1A1RAB9APTPN5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101198652-B Polycarbonate resin composition and molded article MITSUBISHI ENG PLASTICS CORP 2012-07-04 CN disclosed
CN-100584907-C Cured resin composition SUMITOMO CHEMICAL CO 2010-01-27 CN disclosed
CN-100475902-C Curable resin composition SUMITOMO CHEMICAL CO (JP) 2009-04-08 CN disclosed
CN-101274994-A Stabilizing agent compound for koroseal ADEKA CORP (JP) 2008-10-01 CN disclosed
CN-100406488-C Polyisocyanate solution, and adhesive and coating using the same NIPPON POLYURETHANE KOGYO KK (JP) 2008-07-30 CN disclosed
CN-101081956-A Cured resin composition SUMITOMO CHEMICAL CO (JP) 2007-12-05 CN disclosed
CN-1280381-C Oil-keeping treating agent, oil-keeping treating method and treated colck and watch by the same method CITIZEN WATCH CO LTD (JP) 2006-10-18 CN disclosed
CN-1569954-A Curable resin composition SUMITOMO CHEMICAL CO (JP) 2005-01-26 CN disclosed
CN-1504490-A Polyisocyanate solution, and adhesive and coating using the same 日本聚氨酯工业株式会社 2004-06-16 CN disclosed
CN-1487051-A Oil-keeping treating agent, oil-keeping treating method and treated colck and watch by the same method 西铁城时计株式会社 2004-04-07 CN disclosed