SCHEMBL12666145

SCHEMBL12666145

O=C(/C=C1\CC2(CCC2)Oc2cc(C(F)(F)F)ccc21)Nc1cccc2c1CC(O)CN2

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.35
RXFP1 Q9HBX9 6/20 0.32
OPRM1 P35372 1/20 0.31
BRD4 O60885 1/20 0.31
CREBBP Q92793 1/20 0.31
HDAC8 Q9BY41 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
SCHEMBL1451413 0.89 TRPV1 (0.42) TRPV1BRD4CREBBP
SCHEMBL1451411 0.89 TRPV1 (0.42) TRPV1BRD4CREBBP
SCHEMBL12630064 0.86 TRPV1 (0.44) TRPV1OPRM1
SCHEMBL3595505 0.85 TRPV1 (0.38) TRPV1HDAC8
SCHEMBL3595001 0.84 TRPV1 (0.38) TRPV1
SCHEMBL1451256 0.84 TRPV1 (0.38) TRPV1RXFP1
SCHEMBL1451252 0.84 TRPV1 (0.38) TRPV1RXFP1
SCHEMBL1451775 0.84 TRPV1 (0.39) TRPV1RXFP1
SCHEMBL1451779 0.84 TRPV1 (0.39) TRPV1RXFP1
SCHEMBL3597372 0.82 TRPV1 (0.32) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8383839-B2 Heterocyclidene acetamide derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2013-02-26 US disclosed
US-20110112071-A1 NOVEL HETEROCYCLIDENE ACETAMIDE DERIVATIVE MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2011-05-12 US disclosed
US-7910751-B2 Heterocyclidene acetamide derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2011-03-22 US disclosed
US-7910751-B2 Heterocyclidene acetamide derivative MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 2011-03-22 US 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-20110112071-A1 NOVEL HETEROCYCLIDENE ACETAMIDE DERIVATIVE TRPV1, TRPV3, TRPA1 TRPV1 1/4885RXFP1 336/4885OPRM1 23/4885

“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.