SCHEMBL5997805

SCHEMBL5997805

CCOC=C(C(=O)O)c1ccccc1CCl

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.38
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
ALDH1A1 P00352 4/20 0.35
L3MBTL1 Q9Y468 3/20 0.34
GLA P06280 1/20 0.34
CLCN2 P51788 1/20 0.33
CASP3 P42574 1/20 0.33
SENP8 Q96LD8 1/20 0.33
SENP7 Q9BQF6 1/20 0.33
SENP6 Q9GZR1 1/20 0.33
HSD17B10 Q99714 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
HCRTR1 O43613 1/20 0.33
TP53 P04637 1/20 0.33
HTT P42858 1/20 0.33

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
SCHEMBL5998857 0.85 CA12 (0.36) TSHRMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL5998853 0.85 CA12 (0.36) TSHRMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL3459377 0.85 CA12 (0.36) TSHRMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL3459380 0.81 FOLH1 (0.37) TSHRALDH1A1L3MBTL1CLCN2LMNA
SCHEMBL5998860 0.81 FOLH1 (0.37) TSHRALDH1A1L3MBTL1CLCN2LMNA
SCHEMBL18812994 0.76 AKR1C1 (0.48) TSHRMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL30747063 0.76 AKR1C1 (0.48) TSHRMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL20817005 0.72 PTGS2 (0.37)
SCHEMBL5997910 0.72 HPGD (0.39) ALDH1A1L3MBTL1LMNASMN1; SMN2TDP1
SCHEMBL5997905 0.72 HPGD (0.39) ALDH1A1L3MBTL1LMNASMN1; SMN2TDP1

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-20060287527-A1 Process for producing acrylic acid derivative NIPPON SODA CO., LTD. (JP) 2006-12-21 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-20060287527-A1 Process for producing acrylic acid derivative APEH, HAAO, ASNS TSHR 1928/4885MEN1 1872/4885KMT2A 696/4885

“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.