Phosphoric Acid

Phosphoric Acid

SCHEMBL2970524

CC=C(C)CCC=C(C)CCC=C(C)C.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.64

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 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.64
GGPS1 O95749 7/20 0.62
MAPT P10636 2/20 0.57
ALDH1A1 P00352 1/20 0.57
MEN1 O00255 1/20 0.57
CYP3A4 P08684 1/20 0.57
ALOX15 P16050 1/20 0.57
UGT1A1 P22309 1/20 0.57
FNTA P49354 1/20 0.56
FNTB P49356 1/20 0.56

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 SCHEMBL18042462 1.00 KMT2A (0.64) KMT2AGGPS1MAPTALDH1A1MEN1
Phosphoric Acid SCHEMBL16655450 1.00 KMT2A (0.64) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27769242 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27745351 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL28409601 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
Squalene SCHEMBL27745343 0.91 KMT2A (0.77) KMT2AGGPS1MAPTALDH1A1MEN1
SCHEMBL6716175 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL3092587 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL12713311 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4
SCHEMBL3090339 0.89 KMT2A (0.80) KMT2AMAPTALDH1A1MEN1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN AKRON MOLECULES AG (AT) 2014-11-27 US disclosed
EP-2674161-A1 FMO3 inhibitors for treating pain Akron Molecules GmbH (AT) 2013-12-18 EP disclosed
US-20130252924-A1 Compounds and Methods for Treating Pain AKRON MOLECULES GMBH (AT) 2013-09-26 US disclosed
US-7763429-B2 Compound containing farnesyl diphosphate for modulating TRPV3 function and use thereof KOREA UNIVERSITY INDUSTRY AND ACADEMIC COLLABORATION FOUNDATION (KR) 2010-07-27 US disclosed
US-20100136533-A1 COMPOUND CONTAINING FARNESYL DIPHOSPHATE FOR MODULATING TRPV3 FUNCTION AND USE THEREOF KOREA UNIVERSITY INDUSTRY AND ACADEMIC COLLABORATION FOUNDATION (KR) 2010-06-03 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140349969-A1 COMPOUNDS AND METHODS FOR TREATING PAIN TRPV1, ACHE, OPRL1 KMT2A 2963/4885GGPS1 956/4885MAPT 898/4885
US-20130252924-A1 Compounds and Methods for Treating Pain TRPV1, ACHE, OPRL1 KMT2A 2963/4885GGPS1 956/4885MAPT 898/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.