SCHEMBL22319310

SCHEMBL22319310

CC(O)(C(=O)Cc1ccccc1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES1 P23141 2/20 0.55
▸ CES2 O00748 1/20 0.48
▸ AKR1B1 P15121 1/20 0.48
▸ TSHR P16473 1/20 0.46
▸ CYP2C19 P33261 3/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ CYP1A2 P05177 3/20 0.44
▸ CYP2C9 P11712 2/20 0.44
▸ PAM P19021 2/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ HDAC8 Q9BY41 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ PTPN1 P18031 1/20 0.42
▸ CYP3A4 P08684 2/20 0.42

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
SCHEMBL27972005 0.86 CES1 (0.57) CES1CES2AKR1B1TSHRCYP2C19
SCHEMBL1195864 0.82 CES1 (0.57) CES1CES2AKR1B1TSHRCYP2C19
SCHEMBL7558091 0.82 CES1 (0.61) CES1CES2AKR1B1TSHRALDH1A1
SCHEMBL30196221 0.80 CES1 (0.59) CES1CES2AKR1B1TSHRCYP2C19
SCHEMBL13545191 0.80 OPRM1 (0.51) CES1CES2TSHRCYP2C19HIF1A
SCHEMBL12282314 0.80 OPRM1 (0.51) CES1CES2TSHRCYP2C19HIF1A
SCHEMBL10293315 0.80 OPRM1 (0.51) CES1CES2TSHRCYP2C19HIF1A
SCHEMBL855690 0.79 CES1 (0.63) CES1CES2AKR1B1TSHRALDH1A1
Phenylpyruvate SCHEMBL28005023 0.79 CES1 (0.52) CES1CES2AKR1B1CYP2C19HIF1A
SCHEMBL28393908 0.78 CES1 (0.61) CES1CES2AKR1B1TSHRCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240368001-A1 SALT RECOVERY SOLUTION AND PROCESSES OF USE THEREOF AQUAFORTUS TECHNOLOGIES LIMITED (NZ) 2024-11-07 — — US disclosed
US-11987506-B2 Salt recovery solution and processes of use thereof AQUAFORTUS TECHNOLOGIES LIMITED (NZ) 2024-05-21 — — US disclosed
US-20230257284-A1 SALT RECOVERY SOLUTION AND PROCESSES OF USE THEREOF AQUAFORTUS TECHNOLOGIES LIMITED (NZ) 2023-08-17 — — US disclosed
CN-111225875-B Salt recovery solution and method of using salt recovery solution 阿克福特斯技术有限公司 2023-04-11 — — CN disclosed
US-20230043356-A1 A SOLVENT DRYING COMPOSITION AND PROCESSES THEREFOR AQUAFORTUS TECHNOLOGIES LIMITED (NZ) 2023-02-09 — — US disclosed
EP-3946712-A1 A SOLVENT DRYING COMPOSITION AND PROCESSES THERFOR Aquafortus Technologies Limited (NZ) 2022-02-09 — — EP disclosed
CN-113891760-A Solvent drying compositions and related methods 阿克福特斯技术有限公司 2022-01-04 — — CN disclosed
US-20200308023-A1 SALT RECOVERY SOLUTION AND PROCESSES OF USE THEREOF AQUAFORTUS TECHNOLOGIES LIMITED (NZ) 2020-10-01 — — US disclosed
EP-3691996-A2 A SALT RECOVERY SOLUTION AND PROCESSES OF USE THEREOF Aquafortus Technologies Limited (NZ) 2020-08-12 — — EP disclosed
CN-111225875-A Salt recovery solution and method of using salt recovery solution 阿克福特斯技术有限公司 2020-06-02 — — CN 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-20230043356-A1 A SOLVENT DRYING COMPOSITION AND PROCESSES THEREFOR AQP1, AQP4, NOTUM CES1 2468/4885CES2 3096/4885AKR1B1 1888/4885

“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.

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