SCHEMBL766175

SCHEMBL766175

CCC1CN(c2ccc(Cl)cc2C(C)(C)C)CCN1C(=O)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 6/20 0.47
NOTUM Q6P988 2/20 0.39
KDM4E B2RXH2 5/20 0.37
ALDH1A1 P00352 4/20 0.37
LMNA P02545 3/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 2/20 0.35
GAA P10253 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 1/20 0.34
AVPR1A P37288 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MAPT P10636 1/20 0.34
SLC6A9 P48067 1/20 0.34

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
SCHEMBL766118 0.88 RBP4 (0.43) RBP4KDM4EALDH1A1LMNAGAA
SCHEMBL766203 0.87 RBP4 (0.56) RBP4KDM4EALDH1A1LMNASMN1; SMN2
SCHEMBL766126 0.86 RBP4 (0.41) RBP4ALDH1A1LMNAMEN1KMT2A
SCHEMBL766213 0.85 RBP4 (0.40) RBP4NOTUMKDM4EALDH1A1LMNA
SCHEMBL766232 0.84 RBP4 (0.40) RBP4ALDH1A1LMNAMEN1KMT2A
SCHEMBL766123 0.79 RBP4 (0.66) RBP4ALDH1A1LMNAMAPK1MEN1
SCHEMBL30227034 0.79 RBP4 (0.66) RBP4ALDH1A1LMNAMAPK1MEN1
SCHEMBL630560 0.75 SLC6A9 (0.36) RBP4NOTUMKDM4EALDH1A1LMNA
SCHEMBL766166 0.72 RBP4 (0.74) RBP4ALDH1A1LMNASMN1; SMN2MAPK1
SCHEMBL630561 0.70 PKM (0.53) RBP4KDM4EALDH1A1LMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 1/4885NOTUM 2302/4885KDM4E 460/4885

“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.