Phosphoric Acid

Phosphoric Acid

SCHEMBL11089876

C.C=CCN1C(=O)C(C)SC1=NN=C1SCC(=O)N1C.O=P(O)(O)O

nearest known ligand 0.41

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 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 12/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ LMNA P02545 2/20 0.38
▸ TSHR P16473 3/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MAPT P10636 1/20 0.35
▸ RECQL P46063 1/20 0.34
▸ PKM P14618 2/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ ATM Q13315 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ NPSR1 Q6W5P4 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
Phosphoric Acid SCHEMBL11090384 0.85 LMNA (0.49) ALDH1A1LMNATSHRMAPK1MEN1
Phosphoric Acid SCHEMBL10880246 0.85 ALDH1A1 (0.35) ALDH1A1TSHRMEN1KMT2AATM
Phosphoric Acid SCHEMBL11090823 0.84 ALDH1A1 (0.34) ALDH1A1TSHRMEN1KMT2AATM
SCHEMBL10721434 0.83 LMNA (0.42) ALDH1A1L3MBTL1LMNATSHRMAPK1
SCHEMBL10721429 0.83 LMNA (0.42) ALDH1A1L3MBTL1LMNATSHRMAPK1
Phosphoric Acid SCHEMBL11096435 0.80 MEN1 (0.32) ALDH1A1MEN1KMT2A
SCHEMBL9492364 0.78 ALDH1A1 (0.39) ALDH1A1TSHRMEN1KMT2AKDM4E
SCHEMBL9494274 0.77 LMNA (0.52) ALDH1A1LMNATSHRMAPK1MEN1
SCHEMBL10881804 0.77 RECQL (0.39) ALDH1A1L3MBTL1LMNATSHRMAPK1
SCHEMBL10887264 0.77 LMNA (0.37) ALDH1A1L3MBTL1LMNATSHRMAPK1

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
US-4489069-A ANTITUMOR CIBA-GEIGY AG (CH) 1984-12-18 — — US claimed
Send feedback