SCHEMBL5879660

SCHEMBL5879660

O=C(CCCc1ccccc1)N/N=C/c1ccccc1OS(=O)(=O)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.53
KMT2A Q03164 4/20 0.53
LMNA P02545 6/20 0.47
MAPT P10636 4/20 0.47
HTT P42858 3/20 0.47
GAA P10253 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.42
KDM4E B2RXH2 2/20 0.42
MAPK1 P28482 1/20 0.41
ALDH1A1 P00352 2/20 0.41
L3MBTL1 Q9Y468 1/20 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
SCHEMBL6372701 1.00 MEN1 (0.53) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5879887 0.97 MEN1 (0.50) MEN1KMT2ALMNAMAPTHTT
SCHEMBL6378130 0.97 MEN1 (0.50) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5880004 0.94 LMNA (0.48) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5880006 0.94 LMNA (0.48) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5880094 0.89 MEN1 (0.54) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5880090 0.89 MEN1 (0.54) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5879907 0.85 LMNA (0.51) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5879910 0.85 LMNA (0.51) MEN1KMT2ALMNAMAPTHTT
SCHEMBL5880154 0.85 GAA (0.49) MEN1KMT2ALMNAMAPTHTT

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-7026339-B2 Inhibitors of HCV NS5B polymerase PFIZER INC. 2006-04-11 US disclosed
US-20050154056-A1 [(hetero)aryl or cycloalkylacetylhydrazono]methylbenzene derivatives, o-substituted with (hetero)aryl- or cycloalkyl- sulfonyloxy-, sulfonylamino-, S(O)0-2methyl-, or methoxy- groups, e.g., 3-chloro-2-((E)-{[(3-methoxyphenyl)acetyl]hydrazono}methyl)phenyl 4-(trifluoromethyl)benzenesulfonate PHARMACIA & UPJOHN COMPANY 2005-07-14 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-20050154056-A1 [(hetero)aryl or cycloalkylacetylhydrazono]methylbenzene derivatives, o-substituted with (hetero)aryl- or cycloalkyl- sulfonyloxy-, sulfonylamino-, S(O)0-2methyl-, or methoxy- groups, e.g., 3-chloro-2-((E)-{[(3-methoxyphenyl)acetyl]hydrazono}methyl)phenyl 4-(trifluoromethyl)benzenesulfonate ACACB, HCCS, HAVCR2 MEN1 4884/4885KMT2A 1234/4885LMNA 4281/4885

“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.