SCHEMBL8250355

SCHEMBL8250355

Cc1ccc(N=C2C(=O)N(c3ccc(O)cc3)c3ccccc32)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TTR P02766 4/20 0.61
GALR3 O60755 2/20 0.48
HTR4 Q13639 1/20 0.48
MAPT P10636 6/20 0.46
NPSR1 Q6W5P4 1/20 0.46
KDM4E B2RXH2 1/20 0.46
THRB P10828 1/20 0.46
PKM P14618 1/20 0.46
BLM P54132 1/20 0.46
PLEC Q15149 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
KMT2A Q03164 4/20 0.45
MEN1 O00255 1/20 0.45
NR1H3 Q13133 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.44
CA12 O43570 3/20 0.43
CA2 P00918 3/20 0.43
CA9 Q16790 3/20 0.43
CA1 P00915 2/20 0.43
ALDH1A1 P00352 2/20 0.43

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
SCHEMBL917212 0.89 TTR (0.68) TTRGALR3HTR4MAPTNPSR1
SCHEMBL917211 0.89 TTR (0.68) TTRGALR3HTR4MAPTNPSR1
SCHEMBL8360408 0.87 GALR3 (0.48) TTRGALR3HTR4MAPTNPSR1
SCHEMBL12852971 0.86 GALR3 (0.60) TTRGALR3HTR4MAPTKMT2A
SCHEMBL8273654 0.84 GALR3 (0.63) TTRGALR3HTR4
SCHEMBL8250410 0.83 GALR3 (0.48) TTRGALR3HTR4MAPTNPSR1
SCHEMBL5356411 0.81 GALR3 (0.56) TTRGALR3HTR4MAPTNPSR1
SCHEMBL5356416 0.81 GALR3 (0.56) TTRGALR3HTR4MAPTNPSR1
SCHEMBL8360397 0.81 GALR3 (0.50) TTRGALR3HTR4MAPTNPSR1
SCHEMBL5357195 0.81 GALR3 (0.53) TTRGALR3HTR4MAPTNPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040082615-A1 3-Imino-2-indolones for the treatement of depression and/or anxiety H. LUNDBECK A/S (DK) 2004-04-29 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-20040082615-A1 3-Imino-2-indolones for the treatement of depression and/or anxiety GALR3, GALR2, GALR1 TTR 4705/4885GALR3 1/4885HTR4 13/4885

“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.