Phosphoric Acid

Phosphoric Acid

SCHEMBL8647709

Cc1ccc(NC(=O)c2cc3ccccc3cc2O)c(C)c1.O=P(O)(O)O

nearest known ligand 0.73

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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 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 9/20 0.73
POLB P06746 8/20 0.73
MEN1 O00255 7/20 0.63
RAB9A P51151 5/20 0.63
NPC1 O15118 5/20 0.63
MAPT P10636 5/20 0.60
LMNA P02545 3/20 0.60
KDM4E B2RXH2 3/20 0.60
NPY1R P25929 1/20 0.60
HTT P42858 1/20 0.60
NPY2R P49146 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
MAOA P21397 1/20 0.59
MAOB P27338 1/20 0.59
PKM P14618 1/20 0.55
ALPL P05186 1/20 0.53
ALPI P09923 1/20 0.53
ALPG P10696 1/20 0.53
TSHR P16473 1/20 0.52
HSD17B10 Q99714 1/20 0.52

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 SCHEMBL30133704 1.00 KMT2A (0.73) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL29370558 0.96 KMT2A (0.79) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL2743104 0.96 KMT2A (0.79) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL1344307 0.83 POLB (0.72) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL29372498 0.83 POLB (0.72) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL30516994 0.83 POLB (0.72) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL7160216 0.83 POLB (0.61) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL825861 0.83 POLB (0.81) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL10340630 0.82 KMT2A (0.67) KMT2APOLBMEN1RAB9ANPC1
SCHEMBL29644311 0.82 KMT2A (0.67) KMT2APOLBMEN1RAB9ANPC1

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-5790627-A Method and apparatus for observing a specimen using an X-ray microscope RESEARCH DEVELOPMENT CORP. (JP) 1998-08-04 US disclosed