SCHEMBL5464264

SCHEMBL5464264

C=C1N(C)c2cc3c(cc2C1(C)C)N(C)C(=C)C3(C)C

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MPI P34949 1/20 0.56
TDP1 Q9NUW8 1/20 0.56
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL6091772 0.86 MPI (0.49) MPITDP1
SCHEMBL4602685 0.81 TDP1 (0.45) MPITDP1KDM4EMEN1MAPT
SCHEMBL4602881 0.78 MPI (0.43) MPITDP1KDM4EMEN1MAPT
SCHEMBL2185507 0.78 TDP1 (0.43) MPITDP1KDM4EMEN1MAPT
SCHEMBL3809912 0.78 POLB (0.43) MPITDP1KDM4EMEN1MAPT
SCHEMBL4602213 0.78 TDP1 (0.43) MPITDP1KDM4EMEN1MAPT
SCHEMBL4603122 0.78 MPI (0.50) MPITDP1KDM4EMEN1MAPT
SCHEMBL5975249 0.78 MPI (0.43) MPITDP1KDM4EMEN1MAPT
SCHEMBL18799948 0.77 MPI (0.43) MPITDP1MAPT
SCHEMBL11778009 0.77 MPI (0.42) MPITDP1KDM4EMEN1MAPT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070281363-A1 Reporter molecules based on squaric, croconic, and/or rhodizonic acid; photoluminescence Terpetschnig, Ewald (US) 2007-12-06 US disclosed
US-20070281363-A1 Reporter molecules based on squaric, croconic, and/or rhodizonic acid; photoluminescence Terpetschnig, Ewald (US) 2007-12-06 US disclosed
US-20070281363-A1 Reporter molecules based on squaric, croconic, and/or rhodizonic acid; photoluminescence Terpetschnig, Ewald (US) 2007-12-06 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-20070281363-A1 Reporter molecules based on squaric, croconic, and/or rhodizonic acid; photoluminescence SPR, SRRT, SQLE MPI 2102/4885TDP1 4192/4885KDM4E 2948/4885

“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.