SCHEMBL25929342

SCHEMBL25929342

CC(=O)c1ccccc1/N=N/c1cc(/N=N/c2snc(C)c2C#N)c(N(C)C)cc1O

nearest known ligand 0.32

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.32
HTT P42858 1/20 0.31
RECQL P46063 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MYC P01106 1/20 0.30
MEN1 O00255 2/20 0.30
MAPT P10636 2/20 0.30
KMT2A Q03164 2/20 0.30
NPSR1 Q6W5P4 2/20 0.30
GAA P10253 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL25926010 0.81
SCHEMBL25925971 0.81 MYC (0.32) POLBMYCMEN1MAPTKMT2A
SCHEMBL25930146 0.80
SCHEMBL25930230 0.80 MEN1 (0.31) HTTSMN1; SMN2MEN1MAPTKMT2A
SCHEMBL25926007 0.79 L3MBTL1 (0.44) POLBMEN1MAPTKMT2ANPSR1
SCHEMBL25930051 0.79 KMT2A (0.44) POLBSMN1; SMN2MEN1MAPTKMT2A
SCHEMBL25926072 0.79 KCNH2 (0.35) POLBHTTSMN1; SMN2MYCMEN1
SCHEMBL25925943 0.78
SCHEMBL25926067 0.73 KCNH2 (0.45) HTTRECQLMEN1MAPTKMT2A
SCHEMBL15049291 0.69 PIM1 (0.40) POLBHTTRECQLSMN1; SMN2MEN1

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-20230242523-A1 COMPOUND, TAUTOMER OF COMPOUND OR SALT OF COMPOUND OR TAUTOMER, METHOD FOR PRODUCING SAME, COLORING COMPOSITION, DYEING METHOD, AND DYED ARTICLE FUJIFILM CORPORATION (JP) 2023-08-03 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-20230242523-A1 COMPOUND, TAUTOMER OF COMPOUND OR SALT OF COMPOUND OR TAUTOMER, METHOD FOR PRODUCING SAME, COLORING COMPOSITION, DYEING METHOD, AND DYED ARTICLE AR, MAPT, NR5A1 POLB 3848/4885HTT 136/4885RECQL 3569/4885

“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.