Phosphoric Acid

Phosphoric Acid

SCHEMBL6030243

O=P(O)(O)O.O=P(O)(O)OC(O)CCCl

nearest known ligand 0.35

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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 4)

geneUniProtsupporting neighboursconfidence
SMPD1 P17405 3/20 0.35
PTPN1 P18031 1/20 0.32
PGK1 P00558 1/20 0.30
PGK2 P07205 1/20 0.30

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
SCHEMBL27311676 0.78
SCHEMBL7156062 0.76 PTPN1 (0.41) SMPD1PTPN1PGK1PGK2
SCHEMBL3623749 0.74 SMPD1 (0.36) SMPD1
SCHEMBL2676632 0.74 SMPD1 (0.50) SMPD1PTPN1
SCHEMBL8165767 0.73 PTPN1 (0.50) SMPD1PTPN1PGK1PGK2
Phosphoric Acid SCHEMBL21408828 0.71 TSHR (0.43) SMPD1PTPN1PGK1PGK2
SCHEMBL60413 0.71 LMNA (0.39) SMPD1
SCHEMBL210519 0.71 SMPD1 (0.57) SMPD1PTPN1
SCHEMBL60462 0.71 MPI (0.44) SMPD1PTPN1PGK1PGK2
SCHEMBL11299604 0.71 SMPD1 (0.34) SMPD1PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7101568-B2 Methods and compositions for treating solid tumors GUILFORD PHARMACEUTICALS, INC. (US) 2006-09-05 US disclosed
EP-1185249-B1 Use of a biodegradable polymer GUILFORD PHARM INC (US) 2005-10-12 EP disclosed
US-20030203033-A1 Methods and compositions for treating solid tumors EISAI INC. 2003-10-30 US disclosed
US-6537585-B1 Methods and compositions for treating solid tumors GUILFORD PHARMACEUTICALS, INC. 2003-03-25 US disclosed
EP-1185249-A2 METHODS AND COMPOSITIONS FOR TREATING SOLID TUMORS GUILFORD PHARMACEUTICALS INC. (US) 2002-03-13 EP disclosed
WO-2000057852-A2 METHODS AND COMPOSITIONS FOR TREATING SOLID TUMORS GUILFORD PHARMACEUTICALS, INC. (US) 2000-10-05 WO 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 (1 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-20030203033-A1 Methods and compositions for treating solid tumors MKI67, TP53, POLI SMPD1 1140/4885PTPN1 2238/4885PGK1 197/4885

“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.