SCHEMBL18718108

SCHEMBL18718108

O=C(N[C@@H](CO)C(=O)C(=O)OCc1ccccc1)OCC1c2ccccc2-c2ccccc21

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 3/20 0.51
▸ HDAC1 Q13547 1/20 0.49
▸ HDAC2 Q92769 1/20 0.49
▸ MDM4 O15151 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ TNF P01375 1/20 0.47
▸ EPHX2 P34913 1/20 0.46
▸ IDO1 P14902 2/20 0.45
▸ TDO2 P48775 1/20 0.45
▸ PTPN1 P18031 1/20 0.45

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
SCHEMBL13430633 0.96 HDAC1 (0.51) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL13402442 0.90 HDAC1 (0.54) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL28527138 0.90 HDAC1 (0.54) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL11912033 0.90 HDAC1 (0.54) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL29397673 0.90 HDAC1 (0.54) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL31000548 0.90 HDAC1 (0.54) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL18718109 0.87 PTPN1 (0.49) CASP3HDAC1HDAC2MDM4TP53
SCHEMBL118370 0.83 MDM4 (0.61) CASP3MDM4TP53KMT2A
SCHEMBL1486216 0.83 MDM4 (0.61) CASP3MDM4TP53KMT2A
SCHEMBL30977677 0.83 MDM4 (0.61) CASP3MDM4TP53KMT2A

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-20170101441-A1 CHEMICAL AND BIOCHEMICAL ADDUCTS AS BIOMARKERS FOR ORGANOPHOSPHATE EXPOSURE Human BioMolecular Research Foundation (US) 2017-04-13 — — 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 (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-20170101441-A1 CHEMICAL AND BIOCHEMICAL ADDUCTS AS BIOMARKERS FOR ORGANOPHOSPHATE EXPOSURE PTMS, OGFRL1, AOX1 CASP3 2744/4885HDAC1 2873/4885HDAC2 4145/4885

“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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