SCHEMBL4448807

SCHEMBL4448807

CCN1C(=O)NCc2ccc(NC(=O)/C=C3\CCCOc4cc(C(F)(F)F)ccc43)cc21

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 17/20 0.41
IDO1 P14902 1/20 0.35
TDO2 P48775 1/20 0.35
CSNK1A1 P48729 1/20 0.35
CRBN Q96SW2 1/20 0.35
IKZF2 Q9UKS7 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35

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
SCHEMBL3594081 0.90 TRPV1 (0.48) TRPV1
SCHEMBL3591620 0.85 TRPV1 (0.49) TRPV1
SCHEMBL3602102 0.85 TRPV1 (0.40) TRPV1
SCHEMBL3605759 0.84 TRPV1 (0.36) TRPV1
SCHEMBL3584075 0.84 TRPV1 (0.51) TRPV1
SCHEMBL3584077 0.84 TRPV1 (0.51) TRPV1
SCHEMBL1451013 0.84 TRPV1 (0.41) TRPV1CSNK1A1CRBNIKZF2MEN1
SCHEMBL3599579 0.82 TRPV1 (0.46) TRPV1
SCHEMBL3581162 0.82 TRPV1 (0.42) TRPV1CSNK1A1CRBNIKZF2MEN1
SCHEMBL1451943 0.82 TRPV1 (0.60) TRPV1

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 3 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
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 2518/4885IDO1 1877/4885TDO2 1498/4885

“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.