Phosphoric Acid

Phosphoric Acid

SCHEMBL9086402

Cc1cn([C@H]2CC[C@@H](CO)O2)c(=O)n(N=[N+]=[N-])c1=O.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.39

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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 16)

geneUniProtsupporting neighboursconfidence
TK1 P04183 4/20 0.39
LMNA P02545 3/20 0.39
TSHR P16473 2/20 0.39
ALB P02768 2/20 0.39
PKM P14618 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
CYP2D6 P10635 1/20 0.39
ALDH1A1 P00352 1/20 0.36
MAPK1 P28482 1/20 0.36
ABL1 P00519 1/20 0.35
RIN1 Q13671 1/20 0.35
POLB P06746 1/20 0.34
POLA1 P09884 1/20 0.34
POLD1 P28340 1/20 0.34
CYP1A2 P05177 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
SCHEMBL3813740 0.97 LMNA (0.41) TK1LMNATSHRALBPKM
SCHEMBL9279551 0.86 TK1 (0.44) TK1LMNATSHRALBPKM
SCHEMBL6757641 0.86 LMNA (0.36) TK1LMNATSHRALBPKM
SCHEMBL6757643 0.86 LMNA (0.36) TK1LMNATSHRALBPKM
SCHEMBL10481879 0.84 LMNA (0.37) TK1LMNATSHRALBPKM
SCHEMBL10481880 0.84 LMNA (0.37) TK1LMNATSHRALBPKM
SCHEMBL10764308 0.82 LMNA (0.35) TK1LMNATSHRALBPKM
SCHEMBL18258987 0.82 LMNA (0.32) TK1LMNATSHRALBPKM
SCHEMBL8692891 0.81 POLB (0.51) TK1POLBPOLA1POLD1
SCHEMBL6538817 0.81 POLB (0.36) TK1LMNATSHRALBPKM

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
CN-110832083-A Method for evaluating sensitivity of virus to treatment by measuring enzyme activity and system thereof 卡维迪有限公司 2020-02-21 CN disclosed
WO-1996028162-A1 NEW DRUG COMBINATION FOR THE TREATMENT OF VIRAL DISEASES UNIVERSITY OF MEDICINE & DENTISTRY OF NEW JERSEY (US) 1996-09-19 WO disclosed