SCHEMBL3225846

SCHEMBL3225846

CN1C(=O)c2ccccc2/C(=C/C(=O)O)c2ccc(OCCCNc3cccc[n+]3[O-])cc21

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CDC25A P30304 9/20 0.37
LMNA P02545 2/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 2/20 0.33
TRPA1 O75762 1/20 0.33
NPC1 O15118 1/20 0.33
MTOR P42345 1/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MAPT P10636 2/20 0.33
LIPG Q9Y5X9 1/20 0.32
PDK2 Q15119 1/20 0.32
HEXA P06865 1/20 0.32
HEXB P07686 1/20 0.32

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
SCHEMBL6700330 1.00 CDC25A (0.37) CDC25ALMNAPKMRAB9ATRPA1
SCHEMBL3213143 0.83 ITGB3 (0.48)
SCHEMBL3225513 0.77 ITGB3 (0.41)
SCHEMBL6696591 0.74 TRPA1 (0.46) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL6696594 0.74 TRPA1 (0.46) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL3221444 0.71 TRPA1 (0.40) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL3221435 0.71 TRPA1 (0.40) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL3231078 0.70 NR1H2 (0.51) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL3231075 0.70 NR1H2 (0.51) CDC25ARAB9ATRPA1NPC1MTOR
SCHEMBL3231552 0.70 NR1H2 (0.51) CDC25ARAB9ATRPA1NPC1MTOR

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-20100048536-A1 Novel Substituted Diaryl Azepine Derivatives as Integrin Ligands GENESTE HERVE 2010-02-25 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-20100048536-A1 Novel Substituted Diaryl Azepine Derivatives as Integrin Ligands ITGB3, ITGAL, ITGB4 CDC25A 4025/4885LMNA 3929/4885PKM 4787/4885

“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.