SCHEMBL15601014

SCHEMBL15601014

CCOC(=O)C1(C(=O)c2ccc(Cl)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.52
MEN1 O00255 4/20 0.52
SMN1; SMN2 Q16637 5/20 0.51
OPRM1 P35372 1/20 0.50
HTT P42858 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
GAA P10253 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
POLB P06746 1/20 0.43
MAPT P10636 3/20 0.43
LMNA P02545 3/20 0.43
ABCB11 O95342 1/20 0.43
MAPK1 P28482 1/20 0.43
OPRK1 P41145 1/20 0.42
ALDH1A1 P00352 4/20 0.42
HPGD P15428 1/20 0.42

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
SCHEMBL5682090 0.84 OPRM1 (0.50) KMT2AMEN1SMN1; SMN2OPRM1NPSR1
SCHEMBL9238358 0.80 TDP1 (0.45) KMT2AMEN1SMN1; SMN2OPRM1CYP3A4
SCHEMBL28840766 0.79 ALDH1A1 (0.43) KMT2AMEN1SMN1; SMN2OPRM1NPSR1
SCHEMBL5682238 0.78 SMN1; SMN2 (0.51) KMT2AMEN1SMN1; SMN2OPRM1NPSR1
SCHEMBL1976788 0.78 SMN1; SMN2 (0.55) KMT2AMEN1SMN1; SMN2OPRM1HTT
SCHEMBL5495720 0.77 CNR2 (0.39) KMT2AMEN1SMN1; SMN2OPRM1NPSR1
SCHEMBL5353712 0.77 OPRM1 (0.36) KMT2AMEN1SMN1; SMN2OPRM1CYP2C19
SCHEMBL9768195 0.77 ABCB11 (0.54) KMT2AMEN1OPRM1GAACYP1A2
SCHEMBL9416717 0.77 MEN1 (0.48) KMT2AMEN1SMN1; SMN2OPRM1HTT
Methylamine SCHEMBL9416751 0.76 SLC6A4 (0.48) KMT2AMEN1SMN1; SMN2OPRM1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9447038-B2 Substituted B-amino acid derivatives as CXCR3 receptor antagonists SANOFI (FR) 2016-09-20 US disclosed
US-9447038-B2 Substituted B-amino acid derivatives as CXCR3 receptor antagonists SANOFI (FR) 2016-09-20 US disclosed
EP-2852578-B1 SUBSTITUTED ß-AMINO ACID DERIVATIVES AS CXCR3 RECEPTOR ANTAGONISTS SANOFI SA (FR) 2016-04-27 EP disclosed
US-20150073004-A1 SUBSTITUTED B-AMINO ACID DERIVATIVES AS CXCR3 RECEPTOR ANTAGONISTS SANOFI (FR) 2015-03-12 US disclosed
US-20150073004-A1 SUBSTITUTED B-AMINO ACID DERIVATIVES AS CXCR3 RECEPTOR ANTAGONISTS SANOFI (FR) 2015-03-12 US disclosed
WO-2013174485-A1 SUBSTITUTED ß-AMINO ACID DERIVATIVES AS CXCR3 RECEPTOR ANTAGONISTS SANOFI (FR) 2013-11-28 WO 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-20150073004-A1 SUBSTITUTED B-AMINO ACID DERIVATIVES AS CXCR3 RECEPTOR ANTAGONISTS CXCR3, CXCR1, CXCR2 KMT2A 4399/4885MEN1 4459/4885SMN1; SMN2 4741/4885

“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.