SCHEMBL4900465

SCHEMBL4900465

[CH2]c1ccc(OCC(=O)O)c(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.70
TSHR P16473 1/20 0.62
CYP2C19 P33261 1/20 0.60
MAPT P10636 1/20 0.51
PTGDR2 Q9Y5Y4 6/20 0.50
PTGDR Q13258 2/20 0.50
PPARD Q03181 3/20 0.48
KMT2A Q03164 1/20 0.47
RECQL P46063 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PKM P14618 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
2,4-Dichlorophenoxyacetic Acid SCHEMBL19462909 0.83 TDP1 (0.93) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL27783 0.82 TDP1 (1.00) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL11716042 0.82 TDP1 (1.00) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL226803 0.82 TDP1 (1.00) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL31108925 0.82 TDP1 (1.00) TDP1TSHRCYP2C19MAPTPTGDR2
SCHEMBL4899476 0.82 LMNA (0.64) TDP1TSHRCYP2C19MAPTPTGDR2
SCHEMBL3534775 0.81 TDP1 (0.68) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL4586671 0.81 TDP1 (0.96) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL7618485 0.81 TDP1 (0.96) TDP1TSHRCYP2C19MAPTPTGDR2
2,4-Dichlorophenoxyacetic Acid SCHEMBL17891942 0.81 TDP1 (0.96) TDP1TSHRCYP2C19MAPTPTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006078698-A1 2-IMIDAZOLONE AND 2-IMIDAZOLIDINONE HETEROCYCLIC INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-07-27 WO claimed
US-20080070867-A1 2-Imidazolone and 2-Imidazolidinone Heterocyclic Inhibitors of Tyrosine Phosphatases METABASIS THERAPEUTICS, INC. (US) 2008-03-20 US disclosed
WO-2006078698-A1 2-IMIDAZOLONE AND 2-IMIDAZOLIDINONE HETEROCYCLIC INHIBITORS OF TYROSINE PHOSPHATASES CENGENT THERAPEUTICS, INC. (US) 2006-07-27 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-20080070867-A1 2-Imidazolone and 2-Imidazolidinone Heterocyclic Inhibitors of Tyrosine Phosphatases PPM1B, PPM1D, PTPRS TDP1 483/4885TSHR 1439/4885CYP2C19 3325/4885

“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.