SCHEMBL3600259

SCHEMBL3600259

CN(C)CCN(C)C1Cc2cc(N)ccc2NC1=O

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CA9 Q16790 1/20 0.33
LCK P06239 1/20 0.32
CRBN Q96SW2 3/20 0.32
DDB1 Q16531 2/20 0.32
TRPV1 Q8NER1 3/20 0.31
PARP1 P09874 2/20 0.31
CHEK1 O14757 1/20 0.31
MAP2K1 Q02750 1/20 0.31
CYP19A1 P11511 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
KMT2A Q03164 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
SCHEMBL3588367 0.90 CA9 (0.41) CA9CRBNDDB1TRPV1PARP1
SCHEMBL3605984 0.89 TRPV1 (0.39) CA9CRBNDDB1TRPV1
SCHEMBL3603350 0.86 TRPV1 (0.42) CA9LCKCRBNTRPV1
SCHEMBL3600255 0.85 TRPV1 (0.31) CRBNDDB1TRPV1PARP1CHEK1
SCHEMBL3601169 0.84 CA9 (0.37) CA9CRBNDDB1CYP19A1KDM4E
SCHEMBL3598578 0.80 RET (0.35) CA9CRBNCYP19A1KDM4EMEN1
SCHEMBL3602382 0.79 TRPV1 (0.45) CA9CRBNDDB1TRPV1KDM4E
SCHEMBL3588363 0.77 TRPV1 (0.36) CRBNDDB1TRPV1PARP1CHEK1
SCHEMBL3598181 0.77 TRPV1 (0.47) CA9CRBNTRPV1KDM4EMEN1
SCHEMBL3597785 0.76 PDE3B (0.36) CA9CRBNDDB1PARP1GAA

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 1531/4885LCK 4400/4885CRBN 762/4885

“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.