SCHEMBL3525539

SCHEMBL3525539

CCOC(=O)C1(OC=O)CCC1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.37
HSD17B10 Q99714 1/20 0.37
OPRM1 P35372 6/20 0.36
OPRD1 P41143 3/20 0.36
OPRK1 P41145 3/20 0.36
SLC22A1 O15245 1/20 0.36
SLC6A4 P31645 1/20 0.36
ADRA1A P35348 1/20 0.36
KCNH2 Q12809 1/20 0.36
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
ACACB O00763 1/20 0.34
POLB P06746 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
SCHEMBL7435411 0.96 SMN1; SMN2 (0.40) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL11699430 0.95 SMN1; SMN2 (0.39) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL2151136 0.92 ALDH1A1 (0.39) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL28153802 0.79 SMN1; SMN2 (0.42) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL11290739 0.78 TSHR (0.40) MEN1KMT2AALDH1A1LMNA
SCHEMBL3104107 0.75 ALDH1A1 (0.47) SMN1; SMN2ALDH1A1LMNARAB9APOLB
SCHEMBL4743034 0.74 CYP4F2 (0.32) SMN1; SMN2
SCHEMBL16234619 0.73 CYP3A4 (0.42) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL30148463 0.73 SMN1; SMN2 (0.38) SMN1; SMN2MEN1KMT2AALDH1A1LMNA
SCHEMBL1606644 0.73 SMN1; SMN2 (0.41) SMN1; SMN2MEN1KMT2AALDH1A1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 US disclosed
US-20060229336-A1 Ccr5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORPORATION 2006-10-12 US disclosed
EP-1569646-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-09-07 EP disclosed
WO-2004054974-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2004-07-01 WO disclosed
US-4876279-A Antihypercholesterolemic compounds MERCK & CO., INC. (US) 1989-10-24 US disclosed
US-4766145-A Antihypercholesterolemic compounds MERCK & CO., INC. (US) 1988-08-23 US disclosed
EP-0245004-A2 Antihypercholesterolemic compounds MERCK & CO. INC. (US) 1987-11-11 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 (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-20060229336-A1 Ccr5 antagonists as therapeutic agents CCR5, CCR1, CXCR3 SMN1; SMN2 4065/4885MEN1 4561/4885KMT2A 4565/4885

“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.