SCHEMBL5464235

SCHEMBL5464235

O=C(Cc1ccccc1)Nc1ccc(CN2C(=O)S/C(=C\c3cccc(O)c3O)C2=O)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 5/20 0.61
▸ KMT2A Q03164 5/20 0.61
▸ NSD2 O96028 1/20 0.61
▸ HSP90AA1 P07900 1/20 0.61
▸ APOBEC3G Q9HC16 1/20 0.61
▸ PTPN1 P18031 4/20 0.52
▸ HTT P42858 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MMP13 P45452 1/20 0.47
▸ KDR P35968 2/20 0.47
▸ MAPT P10636 2/20 0.47
▸ POLB P06746 2/20 0.46
▸ NOD2 Q9HC29 1/20 0.46
▸ ACP1 P24666 2/20 0.46
▸ NAE1 Q13564 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ SAE1 Q9UBE0 1/20 0.44
▸ UBA2 Q9UBT2 1/20 0.44

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
SCHEMBL5464240 1.00 MEN1 (0.61) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5468585 0.91 MEN1 (0.59) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5468591 0.91 MEN1 (0.59) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5470519 0.91 PTPN1 (0.54) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5470522 0.91 PTPN1 (0.54) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5782168 0.87 KMT2A (0.55) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5782161 0.87 KMT2A (0.55) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5464252 0.87 MEN1 (0.48) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5464254 0.87 MEN1 (0.48) MEN1KMT2ANSD2HSP90AA1APOBEC3G
SCHEMBL5460256 0.84 MEN1 (0.51) MEN1KMT2ANSD2HSP90AA1APOBEC3G

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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 — — US disclosed
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 — — 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 MEN1 2892/4885KMT2A 2948/4885NSD2 2930/4885

“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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