SCHEMBL4490591

SCHEMBL4490591

COc1ccc(S(=O)(=O)N2C(=O)C(c3ccccc3OC)(N3C[C@H](F)C[C@H]3C(=O)N(C)C)c3cc(Cl)ccc32)c(OC)c1

nearest known ligand 0.85

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AVPR1B P47901 20/20 0.85
AVPR1A P37288 11/20 0.85
OXTR P30559 11/20 0.85
AVPR2 P30518 3/20 0.85
GPR65 Q8IYL9 1/20 0.85

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
SCHEMBL4490711 1.00 AVPR1B (0.85) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL4493160 1.00 AVPR1B (0.85) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL2497756 0.95 AVPR1B (0.77) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL2492630 0.95 AVPR1B (0.77) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL2496542 0.95 AVPR1B (0.77) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL2497656 0.94 AVPR1B (0.76) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL4492361 0.93 AVPR1B (0.74) AVPR1BAVPR1AOXTRAVPR2GPR65
SCHEMBL5352013 0.92 AVPR1B (0.87) AVPR1BAVPR1AOXTRAVPR2GPR65
Nelivaptan SCHEMBL5349223 0.92 AVPR1B (1.00) AVPR1BAVPR1AOXTRAVPR2GPR65
Nelivaptan SCHEMBL14517029 0.92 AVPR1B (1.00) AVPR1BAVPR1AOXTRAVPR2GPR65

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 US disclosed
US-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 US disclosed
US-7528124-B2 1,3-dihydro-2H-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2009-05-05 US disclosed
US-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative TAISHO PHARMACEUTICAL CO., LTD. (JP) 2006-12-07 US disclosed
EP-1659121-A1 1,3-DIHYDRO-2H-INDOL-2-ONE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2006-05-24 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-20060276449-A1 1,3-Dihydro-2h-indol-2-one derivative AVPR1B, AVPR2, AVPR1A AVPR1B 1/4885AVPR1A 3/4885OXTR 26/4885

“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.