SCHEMBL2694775

SCHEMBL2694775

CC(C)(C)OC(=O)N1CCC2(CC1)CCN(c1ccc(CC=O)cc1)C2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.47
CYP11B2 P19099 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
CYP3A4 P08684 7/20 0.47
ALDH1A1 P00352 5/20 0.47
USP2 O75604 5/20 0.47
HSD17B10 Q99714 4/20 0.47
CYP1A2 P05177 3/20 0.47
HIF1A Q16665 2/20 0.47
CYP2C9 P11712 2/20 0.47
MAPK1 P28482 2/20 0.47
ALOX15 P16050 1/20 0.47
CYP2C19 P33261 5/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
GPR119 Q8TDV5 5/20 0.46
LMNA P02545 2/20 0.46
MAPT P10636 2/20 0.46
DDB1 Q16531 1/20 0.45

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
SCHEMBL2694620 0.87 SMN1; SMN2 (0.47) SMN1; SMN2CYP11B2HTTNPSR1CYP3A4
SCHEMBL29933261 0.85 GPR119 (0.62) SMN1; SMN2CYP11B2CYP3A4ALDH1A1USP2
SCHEMBL31683385 0.85 CYP11B2 (0.51) SMN1; SMN2CYP11B2CYP3A4ALDH1A1USP2
SCHEMBL23412152 0.84 CYP3A4 (0.64) SMN1; SMN2CYP11B2CYP3A4ALDH1A1USP2
SCHEMBL23411518 0.83 CYP3A4 (0.55) SMN1; SMN2CYP11B2CYP3A4ALDH1A1USP2
SCHEMBL485072 0.82 CYP3A4 (0.67) SMN1; SMN2CYP11B2CYP3A4ALDH1A1HSD17B10
SCHEMBL4116837 0.81 CYP11B2 (0.50) SMN1; SMN2CYP11B2CYP3A4ALDH1A1USP2
SCHEMBL2693323 0.81 CYP11B2 (0.44) SMN1; SMN2CYP11B2HTTNPSR1CYP3A4
SCHEMBL23412056 0.80 CYP11B2 (0.48) CYP11B2CYP3A4ALDH1A1USP2HSD17B10
SCHEMBL29933258 0.80 CYP11B2 (0.48) CYP11B2CYP3A4ALDH1A1USP2HSD17B10

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-8519124-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2013-08-27 US disclosed
EP-1961744-B1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO (JP) 2013-04-17 EP disclosed
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2012-08-16 US disclosed
US-8168783-B2 Chemokine receptor antagonists and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2012-05-01 US disclosed
US-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD., (JP) 2009-07-02 US disclosed
EP-1961744-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2008-08-27 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 (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-20090169567-A1 BASIC GROUP-CONTAINING COMPOUND AND USE THEREOF CXCR4, CXCL12, CXCR3 SMN1; SMN2 824/4885CYP11B2 598/4885HTT 3242/4885
US-20120207765-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND USE THEREOF CXCR4, CXCR3, CXCR1 SMN1; SMN2 1678/4885CYP11B2 902/4885HTT 3636/4885

“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.