SCHEMBL5596288

SCHEMBL5596288

COc1ncc2c3c(cccc13)N(C1CCC(NCc3ccccc3)CC1)CC2

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
RIPK2 O43353 1/20 0.41
DRD2 P14416 1/20 0.39
ACHE P22303 10/20 0.38
BACE1 P56817 10/20 0.38
BCHE P06276 7/20 0.38
GRIN2B Q13224 1/20 0.38
CARM1 Q86X55 1/20 0.38
PRMT6 Q96LA8 1/20 0.38
POLB P06746 1/20 0.37
PRMT5 O14744 2/20 0.35
WDR77 Q9BQA1 2/20 0.35
ALDH1A1 P00352 1/20 0.34

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
SCHEMBL5597032 0.89 GRIN2B (0.41) MEN1KMT2ARIPK2ACHEBACE1
SCHEMBL5596731 0.87 GRIN2B (0.41) MEN1KMT2ARIPK2ACHEBACE1
SCHEMBL5412407 0.86 GRIN2B (0.40) MEN1KMT2ARIPK2ACHEBACE1
SCHEMBL5412409 0.86 GRIN2B (0.40) MEN1KMT2ARIPK2ACHEBACE1
SCHEMBL5596945 0.83 MEN1 (0.44) MEN1KMT2ARIPK2POLBALDH1A1
SCHEMBL5596442 0.82 MEN1 (0.42) MEN1KMT2ARIPK2
SCHEMBL5596498 0.81 OPRM1 (0.34) RIPK2
SCHEMBL5596704 0.81 MEN1 (0.40) MEN1KMT2ARIPK2POLBALDH1A1
SCHEMBL5596476 0.79 SCN9A (0.37) KMT2ADRD2POLBALDH1A1
SCHEMBL5419726 0.79 GRIN2B (0.42) MEN1KMT2ADRD2ACHEBACE1

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
EP-1829876-A1 NITROGENEOUS TRICYCLIC COMPOUND Asahi Kasei Pharma Corporation (JP) 2007-09-05 EP disclosed
US-20060247266-A1 Nitrogen-containing tricyclic compounds ASAHI KASEI PHARMA CORPORATION (JP) 2006-11-02 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-20060247266-A1 Nitrogen-containing tricyclic compounds MYO1B, CHRM1, MYL12A MEN1 2341/4885KMT2A 2386/4885RIPK2 2795/4885

“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.