SCHEMBL14130322

SCHEMBL14130322

COC(=O)[C@H]1CCCN1C(=O)N1Cc2ccccc2N(C(=O)c2ccc(OCC(F)(F)F)cc2Cl)C[C@H]1C

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AVPR2 P30518 14/20 0.38
HCRTR1 O43613 2/20 0.38
HCRTR2 O43614 2/20 0.38
PDK2 Q15119 1/20 0.38
AVPR1A P37288 3/20 0.37
ALDH1A1 P00352 2/20 0.36

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
SCHEMBL14130510 1.00 AVPR2 (0.38) AVPR2HCRTR1HCRTR2PDK2AVPR1A
SCHEMBL14130046 0.93 HCRTR1 (0.39) AVPR2HCRTR1HCRTR2AVPR1AALDH1A1
SCHEMBL14130218 0.93 HCRTR1 (0.39) AVPR2HCRTR1HCRTR2AVPR1AALDH1A1
SCHEMBL14130104 0.92 HCRTR1 (0.38) AVPR2HCRTR1HCRTR2PDK2AVPR1A
SCHEMBL14130309 0.92 HCRTR1 (0.38) AVPR2HCRTR1HCRTR2PDK2AVPR1A
SCHEMBL5059003 0.89 HCRTR1 (0.38) AVPR2HCRTR1HCRTR2AVPR1A
SCHEMBL14130330 0.89 HCRTR1 (0.38) AVPR2HCRTR1HCRTR2AVPR1A
SCHEMBL14130493 0.88 HCRTR1 (0.39) AVPR2HCRTR1HCRTR2PDK2AVPR1A
SCHEMBL5063182 0.88 HCRTR1 (0.39) AVPR2HCRTR1HCRTR2PDK2AVPR1A
SCHEMBL14130502 0.84 HCRTR1 (0.40) AVPR2HCRTR1HCRTR2PDK2AVPR1A

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-20080161294-A1 Urea derivative, medicinal composition containing the same, and medicinal use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-07-03 US disclosed
US-20080161294-A1 Urea derivative, medicinal composition containing the same, and medicinal use of these KISSEI PHARMACEUTICAL CO., LTD. (JP) 2008-07-03 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-20080161294-A1 Urea derivative, medicinal composition containing the same, and medicinal use of these AVPR2, UTS2R, GPR119 AVPR2 1/4885HCRTR1 119/4885HCRTR2 109/4885

“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.