SCHEMBL3588367

SCHEMBL3588367

CN(C)CCN(C)C1Cc2ccc(N)cc2NC1=O

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 1/20 0.41
TRPV1 Q8NER1 3/20 0.36
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.35
CRBN Q96SW2 3/20 0.32
DDB1 Q16531 2/20 0.32
PARP1 P09874 2/20 0.31
CHEK1 O14757 1/20 0.31
MAP2K1 Q02750 1/20 0.31
CYP19A1 P11511 1/20 0.30

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
SCHEMBL3600259 0.90 CA9 (0.33) CA9TRPV1KDM4EMEN1GAA
SCHEMBL3602382 0.89 TRPV1 (0.45) CA9TRPV1KDM4EMEN1GAA
SCHEMBL3598181 0.86 TRPV1 (0.47) CA9TRPV1KDM4EMEN1GAA
SCHEMBL3588363 0.85 TRPV1 (0.36) TRPV1CRBNDDB1PARP1CHEK1
SCHEMBL3595896 0.84 CA9 (0.47) CA9TRPV1KDM4EMEN1GAA
SCHEMBL13545488 0.82 TRPV1 (0.42) TRPV1MAPTCRBNDDB1PARP1
SCHEMBL3590237 0.80 CA9 (0.44) CA9KDM4EMEN1GAAMAPT
SCHEMBL3605984 0.79 TRPV1 (0.39) CA9TRPV1CRBNDDB1
SCHEMBL3597873 0.78 CA9 (0.40) CA9TRPV1KDM4EMEN1GAA
SCHEMBL3600255 0.77 TRPV1 (0.31) TRPV1CRBNDDB1PARP1CHEK1

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
US-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2010-01-21 US disclosed
EP-2128157-A1 HETEROCYCLIDENE-N-(ARYL)ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2009-12-02 EP 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-20100016285-A1 HETEROCYCLIDENE-N-(ARYL) ACETAMIDE DERIVATIVE CCNY, CCND3, NSD3 CA9 1531/4885TRPV1 2518/4885KDM4E 2284/4885

“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.