SCHEMBL3829853

SCHEMBL3829853

O=C1c2ccc(Oc3ccc4c(c3)C(=O)N(OS(=O)(=O)c3cccc5cccnc35)C4=O)cc2C(=O)N1OS(=O)(=O)c1cccc2cccnc12

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.55
▸ KMT2A Q03164 5/20 0.55
▸ MEN1 O00255 4/20 0.55
▸ GAA P10253 2/20 0.55
▸ MAPK1 P28482 3/20 0.43
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ CA9 Q16790 1/20 0.43
▸ VDR P11473 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ MAPT P10636 4/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ FABP1 P07148 2/20 0.41
▸ ENPP2 Q13822 1/20 0.41
▸ HTT P42858 2/20 0.41
▸ TP53 P04637 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ LMNA P02545 4/20 0.41
▸ KDM4E B2RXH2 2/20 0.41
▸ F2 P00734 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
SCHEMBL3823208 0.82 FABP1 (0.41) ALDH1A1KMT2AMEN1GAAMAPK1
SCHEMBL3824184 0.81 KMT2A (0.48) ALDH1A1KMT2AMEN1GAAVDR
SCHEMBL3827165 0.76 KDM4E (0.45) ALDH1A1KMT2AMEN1GAAVDR
SCHEMBL4834045 0.75 MAPK1 (0.51) ALDH1A1KMT2AMEN1GAAMAPK1
SCHEMBL3831003 0.73 KDM4E (0.52) ALDH1A1KMT2AMEN1VDRMAPT
SCHEMBL3827591 0.73 KMT2A (0.47) ALDH1A1KMT2AMEN1MAPK1VDR
SCHEMBL4835127 0.72 TSHR (0.52) ALDH1A1KMT2AMEN1GAAMAPK1
SCHEMBL3824621 0.72 KDM4E (0.71) ALDH1A1KMT2AMEN1VDRMAPT
SCHEMBL3823911 0.72 KMT2A (0.45) ALDH1A1KMT2AMEN1MAPK1VDR
SCHEMBL4834253 0.70 KMT2A (0.43) ALDH1A1KMT2AMEN1MAPK1VDR

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
EP-1449833-B1 BISIMIDE COMPOUND, ACID GENERATOR AND RESIST COMPOSITION EACH CONTAINING THE SAME, AND METHOD OF FORMING PATTERN FROM THE COMPOSITION WAKO PURE CHEM IND LTD (JP) 2009-09-09 — — EP disclosed
US-7374857-B2 Bismide compound, acid generator and resist composition each containing the same, and method of forming pattern from the composition WAKO PURE CHEMICAL INDUSTRIES LTD. (JP) 2008-05-20 — — US disclosed
US-20050038261-A1 Bismide compound, acid generator and resist composition each containing the same, and method of forming pattern from the composition WAKO PURE CHEMICAL INDUSTRIES LTD. (JP) 2005-02-17 — — US disclosed
EP-1449833-A1 BISIMIDE COMPOUND, ACID GENERATOR AND RESIST COMPOSITION EACH CONTAINING THE SAME, AND METHOD OF FORMING PATTERN FROM THE COMPOSITION Wako Pure Chemical Industries, Ltd. (JP) 2004-08-25 — — EP 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-20050038261-A1 Bismide compound, acid generator and resist composition each containing the same, and method of forming pattern from the composition ASIC1, GAR1, RER1 ALDH1A1 633/4885KMT2A 1016/4885MEN1 211/4885

“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.

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