SCHEMBL7343155

SCHEMBL7343155

COC(=O)c1ccc(COc2ccc3ccc(C=NN)cc3c2Nc2ncccn2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.45
MAPT P10636 11/20 0.44
LMNA P02545 5/20 0.44
KDM4E B2RXH2 3/20 0.44
MAPK1 P28482 1/20 0.44
RAB9A P51151 5/20 0.43
NPC1 O15118 4/20 0.43
RECQL P46063 1/20 0.43
CCR5 P51681 1/20 0.42
PKM P14618 1/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HTT P42858 1/20 0.41
MITF O75030 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
POLB P06746 2/20 0.41
TP53 P04637 1/20 0.41
PAX8 Q06710 1/20 0.41
KLF5 Q13887 1/20 0.41
HIF1A Q16665 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
SCHEMBL7343362 0.91 NPC1 (0.46) KMT2AMAPTLMNAKDM4EMAPK1
SCHEMBL7858531 0.85 RXRA (0.41) KMT2AMAPTLMNAKDM4EMAPK1
SCHEMBL7343131 0.84 KMT2A (0.48) KMT2AMAPTLMNARAB9APKM
SCHEMBL7343324 0.74 PLAU (0.50)
SCHEMBL7858516 0.70 PLAU (0.46)
SCHEMBL30929949 0.67 MAPT (0.55) KMT2AMAPTLMNAKDM4ERAB9A
SCHEMBL7343484 0.66 PLAU (0.70)
SCHEMBL14149592 0.65 MAPT (0.55) KMT2AMAPTLMNAKDM4ERAB9A
SCHEMBL15703639 0.65 MAPT (0.62) KMT2AMAPTLMNAKDM4EMAPK1
SCHEMBL25204779 0.64 ALDH1A1 (0.69) KMT2AMAPTLMNAKDM4ERAB9A

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-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US claimed
US-20010049374-A1 Urokinase inhibitors STEELE ANDREW W (US) 2001-12-06 US disclosed
US-6284796-B1 NAPHTHAMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-09-04 US disclosed
US-6258822-B1 ENZYME INHIBITORS OF NAPHTHALENE AMIDINE COMPOUNDS ABBOTT LABORATORIES 2001-07-10 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-20010049374-A1 Urokinase inhibitors SERPINE1, PLAU, SERPINB1 KMT2A 4585/4885MAPT 3752/4885LMNA 1886/4885

“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.