SCHEMBL3594033

SCHEMBL3594033

COCCN(C)C1Cc2cccc(N)c2NC1=O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 2/20 0.40
DRD2 P14416 2/20 0.31
DRD3 P35462 1/20 0.31
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31
HTR1A P08908 4/20 0.31
HTR5A P47898 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
SCHEMBL3594041 0.86 HTR1A (0.34) DRD2DRD3DDB1CRBNHTR1A
SCHEMBL3594028 0.86 TRPV1 (0.40) TRPV1DDB1CRBN
SCHEMBL3593971 0.85 TRPV1 (0.38) TRPV1DRD2DRD3DDB1CRBN
SCHEMBL3590436 0.81 TRPV1 (0.40) TRPV1DRD2DRD3DDB1CRBN
SCHEMBL3596677 0.81 CRBN (0.33) DRD2DRD3DDB1CRBNHTR1A
SCHEMBL3599588 0.77 HTR1A (0.36) DRD2DRD3HTR1A
SCHEMBL3603350 0.76 TRPV1 (0.42) TRPV1CRBN
SCHEMBL3598181 0.76 TRPV1 (0.47) TRPV1DRD2DRD3CRBNHTR5A
SCHEMBL3597335 0.73 CRBN (0.37) DRD2DRD3DDB1CRBNHTR1A
SCHEMBL3590434 0.72 TRPV1 (0.41) TRPV1DRD2DRD3DDB1CRBN

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 TRPV1 2518/4885DRD2 530/4885DRD3 112/4885

“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.