SCHEMBL7144791

SCHEMBL7144791

O=C(O)C(c1ccc(Cl)cc1)N1C(=O)C(=Cc2cc(OCc3ccccc3)ccc2OCc2ccccc2)SC1=S

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADAMTS5 Q9UNA0 4/20 0.67
MAPT P10636 8/20 0.64
MEN1 O00255 6/20 0.64
KMT2A Q03164 6/20 0.64
MAPK1 P28482 2/20 0.64
POLB P06746 3/20 0.55
ALDH1A1 P00352 2/20 0.54
KDM4E B2RXH2 1/20 0.54
GLA P06280 1/20 0.54
RECQL P46063 1/20 0.54
PTPN1 P18031 3/20 0.54
CRHBP P24387 1/20 0.53
CRHR2 Q13324 1/20 0.53
PLA2G1B P04054 1/20 0.53
DNMT1 P26358 1/20 0.53
GFER P55789 1/20 0.53
ATG4B Q9Y4P1 1/20 0.53
NPSR1 Q6W5P4 1/20 0.51
GAA P10253 1/20 0.51
OPRK1 P41145 1/20 0.51

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
SCHEMBL7148425 0.94 ADAMTS5 (0.75) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL7148343 0.88 ADAMTS5 (0.71) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL7142548 0.87 MAPT (0.58) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL7140621 0.82 MAPT (0.68) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL7149886 0.82 ADAMTS5 (0.65) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL7149409 0.80 ADAMTS5 (0.68) ADAMTS5MAPTMEN1KMT2APOLB
SCHEMBL7145492 0.79 POLB (0.81) ADAMTS5MEN1KMT2APOLBPTPN1
SCHEMBL7145495 0.79 POLB (0.81) ADAMTS5MEN1KMT2APOLBPTPN1
SCHEMBL7145081 0.78 ADAMTS5 (0.61) ADAMTS5MAPTMEN1KMT2AMAPK1
SCHEMBL6884783 0.77 PTPN1 (0.74) ADAMTS5MEN1KMT2APOLBPTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6506755-B2 5-((2,4-bis-(4-methylphenylmethoxy)phenyl)methylene)-4-oxo-2-thioxo-3 -thiazolidineacetic acid, for example; treatment and prophylaxis of tumors and tumor metastasis HOFFMANN-LA ROCHE INC. 2003-01-14 US disclosed
US-20020037901-A1 Thiazolidinecarboxyl acids HOFFMANN-LA ROCHE INC. 2002-03-28 US disclosed
EP-1189894-A1 THIAZOLIDINE CARBOXYLIC ACID DERIVATIVES AND THEIR USE IN THE TREATMENT OF CANCER F. HOFFMANN-LA ROCHE AG (CH) 2002-03-27 EP disclosed
WO-2001057006-A1 THIAZOLIDINE CARBOXYLIC ACID DERIVATIVES AND THEIR USE IN THE TREATMENT OF CANCER F. HOFFMANN-LA ROCHE AG (CH) 2001-08-09 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-20020037901-A1 Thiazolidinecarboxyl acids TPMT, NAT1, THRA ADAMTS5 2515/4885MAPT 3924/4885MEN1 936/4885

“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.