SCHEMBL2993876

SCHEMBL2993876

CC(=O)Nc1cc2ccccc2cc1OCc1ccccc1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 13/20 0.69
CYP19A1 P11511 2/20 0.62
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
CTSV O60911 1/20 0.51
CTSL P07711 1/20 0.51
GAA P10253 1/20 0.50
KDM4E B2RXH2 1/20 0.50

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
SCHEMBL4957735 0.86 BRD4 (0.69) BRD4CYP19A1MEN1KMT2AKDM4E
SCHEMBL6948195 0.83 BRD4 (0.74) BRD4CYP19A1MEN1KMT2AGAA
SCHEMBL8924076 0.82 BRD4 (1.00) BRD4CYP19A1MEN1KMT2A
SCHEMBL9732666 0.82 BRD4 (0.72) BRD4CYP19A1MEN1KMT2A
SCHEMBL6947577 0.81 BRD4 (0.67) BRD4CYP19A1MEN1KMT2AGAA
SCHEMBL2460978 0.81 LMNA (0.49) BRD4MEN1KMT2AGAAKDM4E
SCHEMBL10659617 0.81 BRD4 (0.70) BRD4CYP19A1MEN1KMT2AKDM4E
SCHEMBL7649327 0.81 BRD4 (0.70) BRD4CYP19A1MEN1KMT2AKDM4E
SCHEMBL7646955 0.81 BRD4 (0.74) BRD4CYP19A1MEN1KMT2AGAA
SCHEMBL5399487 0.81 BRD4 (0.70) BRD4CYP19A1MEN1KMT2A

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-20100197744-A1 Organic Compounds BARNES DAVID 2010-08-05 US disclosed
CN-101687828-A Thiadiazole derivatives as antidiabetic agents NOVARTIS AG 2010-03-31 CN disclosed
EP-2155704-A1 THIADIAZOLE DERIVATIVES AS ANTIDIABETIC AGENTS Novartis Ag (CH) 2010-02-24 EP disclosed
WO-2008148744-A1 THIADIAZOLE DERIVATIVES AS ANTIDIABETIC AGENTS NOVARTIS AG (CH) 2008-12-11 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-20100197744-A1 Organic Compounds PTPRS, PTPRO, PTPRC BRD4 2315/4885CYP19A1 2070/4885MEN1 4409/4885

“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.