SCHEMBL3594039

SCHEMBL3594039

CN(C)CCN(C)C1Cc2cccc([NH])c2NC1=O

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.33
CRBN Q96SW2 1/20 0.33
METAP1 P53582 2/20 0.31
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
HTR1A P08908 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
SCHEMBL3593970 0.89 TRPV1 (0.38) DDB1CRBNDRD2DRD3
SCHEMBL3594028 0.86 TRPV1 (0.40) DDB1CRBN
SCHEMBL3594041 0.85 HTR1A (0.34) DDB1CRBNMETAP1DRD2DRD3
SCHEMBL3596675 0.84 BRD4 (0.33) DDB1CRBNDRD2DRD3HTR1A
SCHEMBL3598948 0.81 HTR1A (0.34) DDB1CRBNDRD2DRD3HTR1A
SCHEMBL3599586 0.80 TSHR (0.36) DRD2DRD3HTR1A
SCHEMBL3597334 0.76 DDB1 (0.35) DDB1CRBNDRD2DRD3HTR1A
SCHEMBL3588363 0.74 TRPV1 (0.36) DDB1CRBN
SCHEMBL3600255 0.74 TRPV1 (0.31) DDB1CRBN
SCHEMBL3593971 0.73 TRPV1 (0.38) DDB1CRBNDRD2DRD3HTR1A

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 DDB1 1855/4885CRBN 762/4885METAP1 4719/4885

“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.