SCHEMBL4892995

SCHEMBL4892995

CCOc1ccc(C(=O)O)o1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 5/20 0.68
KMT2A Q03164 3/20 0.68
MEN1 O00255 2/20 0.68
NPC1 O15118 6/20 0.57
RAB9A P51151 6/20 0.57
POLB P06746 5/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
MAPK1 P28482 1/20 0.57
ALDH1A1 P00352 3/20 0.54
MAPT P10636 2/20 0.54
HPGD P15428 2/20 0.54
KDM4E B2RXH2 2/20 0.42
HSP90AA1 P07900 1/20 0.42
HSD17B10 Q99714 2/20 0.41

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
SCHEMBL1603207 0.85 TDP1 (0.50) TDP1KMT2AMEN1NPC1RAB9A
SCHEMBL7069939 0.83 TDP1 (0.49) TDP1KMT2AMEN1NPC1RAB9A
SCHEMBL8784383 0.82 KMT2A (0.97) TDP1KMT2AMEN1NPC1RAB9A
SCHEMBL992112 0.81 MEN1 (1.00) TDP1KMT2AMEN1
SCHEMBL11558887 0.81 MEN1 (1.00) TDP1KMT2AMEN1
Tofa SCHEMBL543676 0.81 MEN1 (1.00) TDP1KMT2AMEN1
SCHEMBL9060429 0.81 MEN1 (1.00) TDP1KMT2AMEN1
SCHEMBL11561346 0.81 MEN1 (1.00) TDP1KMT2AMEN1
SCHEMBL13193431 0.81 MEN1 (1.00) TDP1KMT2AMEN1
Tofa SCHEMBL11555343 0.80 MEN1 (0.97) TDP1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080200512-A1 Hepatitis C virus polymerase inhibitors BLANEY JEFFREY MARK 2008-08-21 US disclosed
US-4282246-A Antidiabetic furancarboxylic and thiphenecarboxylic acids PFIZER INC. (US) 1981-08-04 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-20080200512-A1 Hepatitis C virus polymerase inhibitors SSU72, POLR2H, POLR2E TDP1 3918/4885KMT2A 2650/4885MEN1 3917/4885

“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.