Water

Water

SCHEMBL15874181

CCC[P+](C)(C)CCC.[OH-]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Water. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.35
DNM1 Q05193 2/20 0.35
OPRM1 P35372 1/20 0.33
THRB P10828 1/20 0.33
SPHK1 Q9NYA1 1/20 0.32
LMNA P02545 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
SCHEMBL31513861 0.96
Iodide SCHEMBL5088138 0.92 TSHR (0.35) TSHRDNM1OPRM1THRBSPHK1
Bromide SCHEMBL5087073 0.92 DNM1 (0.40) TSHRDNM1OPRM1THRBSPHK1
Hydrochloric Acid SCHEMBL5087095 0.92 TSHR (0.35) TSHRDNM1OPRM1THRBSPHK1
Water SCHEMBL31683014 0.85
SCHEMBL29624055 0.80
SCHEMBL31745087 0.79 DNM1 (0.55) TSHRDNM1OPRM1THRBSPHK1
Water SCHEMBL11520091 0.77 DNM1 (0.53) TSHRDNM1OPRM1THRBSPHK1
Hydrochloric Acid SCHEMBL31683069 0.77
Bromide SCHEMBL31683056 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12012658-B2 Composition, kit, and method for treating substrate FUJIFILM CORPORATION (JP) 2024-06-18 US disclosed
US-20220119960-A1 COMPOSITION, KIT, AND METHOD FOR TREATING SUBSTRATE FUJIFILM CORPORATION (JP) 2022-04-21 US disclosed
WO-2021005980-A1 COMPOSITION, KIT, AND TREATMENT METHOD FOR SUBSTRATE 富士フイルム株式会社 2021-01-14 WO disclosed
US-9944853-B2 Color inhibitor for quaternary ammonium hydroxide in non-aqueous solvent SACHEM, INC. (US) 2018-04-17 US disclosed
EP-2943465-B1 COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT SACHEM INC (US) 2017-03-15 EP disclosed
US-20150353824-A1 COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT SACHEM, INC. 2015-12-10 US disclosed
EP-2943465-A1 COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT Sachem, Inc. (US) 2015-11-18 EP disclosed
CN-104936943-A COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT SACHEM INC 2015-09-23 CN disclosed
WO-2014110308-A1 COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT SACHEM, INC. (US) 2014-07-17 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-20150353824-A1 COLOR INHIBITOR FOR QUATERNARY AMMONIUM HYDROXIDE IN NON-AQUEOUS SOLVENT IDH3A, IDH3B, DHX35 TSHR 4118/4885DNM1 185/4885OPRM1 2282/4885

“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.