Phosphoric Acid

Phosphoric Acid

SCHEMBL11090384

C.C=CCN1C(=O)CSC1=NN=C1SCC(=O)N1C.O=P(O)(O)O

nearest known ligand 0.49

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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 18)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.49
▸ MAPK1 P28482 4/20 0.46
▸ TSHR P16473 2/20 0.46
▸ MAPT P10636 3/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ RECQL P46063 2/20 0.43
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37
▸ NPSR1 Q6W5P4 2/20 0.35
▸ GAA P10253 1/20 0.35
▸ POLB P06746 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ NPC1 O15118 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ HTT P42858 1/20 0.33

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
SCHEMBL9494274 0.92 LMNA (0.52) LMNAMAPK1TSHRMAPTALDH1A1
Phosphoric Acid SCHEMBL11089876 0.85 ALDH1A1 (0.41) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL9494856 0.78 LMNA (0.41) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL10721429 0.78 LMNA (0.42) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL10721434 0.78 LMNA (0.42) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL9493012 0.78 LMNA (0.50) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL9493016 0.78 LMNA (0.50) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL10890872 0.77 LMNA (0.40) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL9493024 0.76 LMNA (0.40) LMNAMAPK1TSHRMAPTALDH1A1
SCHEMBL11819614 0.74 LMNA (0.61) LMNAMAPK1TSHRMAPTALDH1A1

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
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