SCHEMBL766160

SCHEMBL766160

CC(C)(C)c1ccccc1N1CCN(C(=O)CCNC(=O)O)CC1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 14/20 0.71
GFER P55789 2/20 0.50
AR P10275 1/20 0.49
KDM4E B2RXH2 1/20 0.47
HTT P42858 1/20 0.47
SIGMAR1 Q99720 1/20 0.47

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
SCHEMBL630840 0.93 RBP4 (0.68) RBP4GFERARSIGMAR1
SCHEMBL766191 0.90 RBP4 (0.67) RBP4GFERKDM4EHTT
SCHEMBL633153 0.88 RBP4 (0.74) RBP4GFER
SCHEMBL766368 0.87 RBP4 (0.63) RBP4GFERSIGMAR1
SCHEMBL630507 0.85 RBP4 (0.78) RBP4ARKDM4E
SCHEMBL630642 0.83 RBP4 (0.65) RBP4GFERARSIGMAR1
SCHEMBL30227111 0.83 RBP4 (1.00) RBP4
SCHEMBL18255868 0.83 RBP4 (0.71) RBP4AR
SCHEMBL766188 0.83 RBP4 (0.71) RBP4AR
SCHEMBL631591 0.83 RBP4 (1.00) RBP4

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
EP-2419413-B1 DERIVATIVES OF N-ACYL-N'-PHENYLPIPERAZINE USEFUL (INTER ALIA) FOR THE PROPHYLAXIS OR TREATMENT OF DIABETES TAKEDA PHARMACEUTICAL (JP) 2016-11-23 EP disclosed
US-8853215-B2 Derivatives of N-acyl-N′-phenylpiperazine useful (inter alia) for the prophylaxis or treatment of diabetes TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-10-07 US disclosed
US-20120071489-A1 DERIVATIVES OF N-ACYL-N'-PHENYLPIPERAZINE USEFUL (INTER ALIA) FOR THE PROPHYLAXIS OR TREATMENT OF DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2012-03-22 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-20120071489-A1 DERIVATIVES OF N-ACYL-N'-PHENYLPIPERAZINE USEFUL (INTER ALIA) FOR THE PROPHYLAXIS OR TREATMENT OF DIABETES RBP4, RBP1, FABP4 RBP4 1/4885GFER 3201/4885AR 1804/4885

“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.