SCHEMBL1795394

SCHEMBL1795394

CCOc1ccccc1C1(NC(=O)N2CCC(N3CCN(C)CC3)CC2)C(=O)N(S(=O)(=O)c2ccccc2OC)c2ccc(Cl)cc21

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AVPR1B P47901 14/20 0.43
OXTR P30559 4/20 0.40
AVPR1A P37288 4/20 0.40
AVPR2 P30518 1/20 0.40
GPR65 Q8IYL9 1/20 0.40
HRH1 P35367 1/20 0.39
CCR3 P51677 1/20 0.39
EPHX2 P34913 1/20 0.38
DRD2 P14416 1/20 0.37
ADRA1D P25100 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
BRD4 O60885 1/20 0.37
MAPK7 Q13164 1/20 0.37
FGFR1 P11362 1/20 0.36
FGFR2 P21802 1/20 0.36
FGFR4 P22455 1/20 0.36
FGFR3 P22607 1/20 0.36
KDR P35968 1/20 0.36
HTT P42858 1/20 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
SCHEMBL1796590 0.97 AVPR1B (0.43) AVPR1BOXTRAVPR1AAVPR2GPR65
Hydrochloric Acid SCHEMBL1795596 0.94 AVPR1B (0.47) AVPR1BOXTRAVPR1AAVPR2GPR65
SCHEMBL1798769 0.92 AVPR1B (0.40) AVPR1BOXTRAVPR1AAVPR2GPR65
Hydrochloric Acid SCHEMBL1800690 0.92 AVPR1B (0.42) AVPR1BOXTRAVPR1AAVPR2GPR65
Hydrochloric Acid SCHEMBL1794909 0.92 AVPR1B (0.47) AVPR1BOXTRAVPR1AAVPR2GPR65
Hydrochloric Acid SCHEMBL1796072 0.91 AVPR1B (0.44) AVPR1BOXTRAVPR1AAVPR2GPR65
SCHEMBL1798896 0.90 AVPR1B (0.48) AVPR1BBRD4MAPK7FGFR1FGFR2
SCHEMBL1796978 0.90 AVPR1B (0.43) AVPR1BOXTRAVPR1AAVPR2GPR65
SCHEMBL1796109 0.90 AVPR1B (0.37) AVPR1BAVPR1AHRH1CCR3DRD2
Hydrochloric Acid SCHEMBL1799042 0.89 AVPR1B (0.46) AVPR1BOXTRAVPR1AAVPR2GPR65

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-8338590-B2 Substituted oxindole derivatives and medicaments containing the same ABBOTT GMBH & CO. KG (DE) 2012-12-25 US disclosed
US-20110257194-A1 SUBSTITUTED OXINDOL DERIVATIVES AND MEDICAMENTS CONTAINING THE SAME ABBOTT GMBH & CO. KG (DE) 2011-10-20 US disclosed
US-7951807-B2 Substituted oxindol derivatives and medicaments containing the same ABBOTT GMBH & CO. KG (DE) 2011-05-31 US disclosed
US-20090005397-A1 Substituted Oxindol Derivatives and Medicaments Containing the Same ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2009-01-01 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 (2 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-20090005397-A1 Substituted Oxindol Derivatives and Medicaments Containing the Same OXTR, AVPR2, AVPR1B AVPR1B 3/4885OXTR 1/4885AVPR1A 4/4885
US-20110257194-A1 SUBSTITUTED OXINDOL DERIVATIVES AND MEDICAMENTS CONTAINING THE SAME OXTR, AVPR2, AVPR1B AVPR1B 3/4885OXTR 1/4885AVPR1A 4/4885

“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.